N-(2-anilino-2-oxoethyl)-N-(furan-2-ylmethyl)-4-phenylbenzamide

C26H22N2O3 — CID 18291878

IUPACN-(2-anilino-2-oxoethyl)-N-(furan-2-ylmethyl)-4-phenylbenzamide
SMILESO=C(CN(Cc1ccco1)C(=O)c1ccc(-c2ccccc2)cc1)Nc1ccccc1
InChIInChI=1S/C26H22N2O3/c29-25(27-23-10-5-2-6-11-23)19-28(18-24-12-7-17-31-24)26(30)22-15-13-21(14-16-22)20-8-3-1-4-9-20/h1-17H,18-19H2,(H,27,29)
InChIKeySLIYKNSDPWRKQL-UHFFFAOYSA-N
MW410.47 g/mol
LogP5.23
Rot. Bonds7

About N-(2-anilino-2-oxoethyl)-N-(furan-2-ylmethyl)-4-phenylbenzamide

N-(2-anilino-2-oxoethyl)-N-(furan-2-ylmethyl)-4-phenylbenzamide (PubChem CID 18291878) has the molecular formula C26H22N2O3 and a molecular weight of 410.47 g/mol. Its IUPAC name is N-(2-anilino-2-oxoethyl)-N-(furan-2-ylmethyl)-4-phenylbenzamide.

Molecular Properties

Compound NameN-(2-anilino-2-oxoethyl)-N-(furan-2-ylmethyl)-4-phenylbenzamide
PubChem CID18291878
Molecular FormulaC26H22N2O3
Molecular Weight410.47 g/mol
Exact Mass410.16
IUPAC NameN-(2-anilino-2-oxoethyl)-N-(furan-2-ylmethyl)-4-phenylbenzamide
SMILESO=C(CN(Cc1ccco1)C(=O)c1ccc(-c2ccccc2)cc1)Nc1ccccc1
InChIInChI=1S/C26H22N2O3/c29-25(27-23-10-5-2-6-11-23)19-28(18-24-12-7-17-31-24)26(30)22-15-13-21(14-16-22)20-8-3-1-4-9-20/h1-17H,18-19H2,(H,27,29)
InChIKeySLIYKNSDPWRKQL-UHFFFAOYSA-N
XLogP5.23
TPSA62.55 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms31
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500410.47
LogP ≤ 55.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-anilino-2-oxoethyl)-5-bromo-N-(furan-2-ylmethyl)thiophene-2-carboxamide
CID 18098352
N-(2-anilino-2-oxoethyl)-N-(furan-2-ylmethyl)-3,5-dimethyl-1,2-oxazole-4-carboxamide
CID 18098359
N-[2-(2-bromoanilino)-2-oxoethyl]-4-fluoro-N-(furan-2-ylmethyl)benzamide
CID 4779798
N-(2-anilino-2-oxoethyl)-N-(furan-2-ylmethyl)-2-(2-phenyl-1,3-thiazol-4-yl)acetamide
CID 18098369
N-(2-anilino-2-oxoethyl)-2,2-dichloro-N-(furan-2-ylmethyl)-1-methylcyclopropane-1-carboxamide
CID 42920707
N-[2-[(1,4-diphenylimidazol-2-yl)amino]-2-oxoethyl]-N-(furan-2-ylmethyl)-4-methoxybenzamide
CID 42826819
N-(furan-2-ylmethyl)-N-[2-[[2-(3-methylanilino)-2-oxoethyl]amino]-2-oxoethyl]naphthalene-2-carboxamide
CID 3544918
N-(2-anilino-2-oxoethyl)-N-(furan-2-ylmethyl)cyclohex-3-ene-1-carboxamide
CID 43034035
2-[[2-(4-bromophenoxy)acetyl]-(furan-2-ylmethyl)amino]-N-phenylacetamide
CID 26999891
2-[[2-(4-acetamidophenyl)sulfanylacetyl]-(furan-2-ylmethyl)amino]-N-phenylacetamide
CID 24518090
N'-benzyl-N'-(furan-2-ylmethyl)-N-phenyloxamide
CID 75493351
3,4-dichloro-N-[2-[(1,3-diphenylpyrazol-5-yl)amino]-2-oxoethyl]-N-(furan-2-ylmethyl)benzamide
CID 1060749

Frequently Asked Questions

What is the IUPAC name of N-(2-anilino-2-oxoethyl)-N-(furan-2-ylmethyl)-4-phenylbenzamide?
The IUPAC name of N-(2-anilino-2-oxoethyl)-N-(furan-2-ylmethyl)-4-phenylbenzamide (CID 18291878) is N-(2-anilino-2-oxoethyl)-N-(furan-2-ylmethyl)-4-phenylbenzamide.
What is the SMILES notation for N-(2-anilino-2-oxoethyl)-N-(furan-2-ylmethyl)-4-phenylbenzamide?
The canonical SMILES for N-(2-anilino-2-oxoethyl)-N-(furan-2-ylmethyl)-4-phenylbenzamide is O=C(CN(Cc1ccco1)C(=O)c1ccc(-c2ccccc2)cc1)Nc1ccccc1.
What is the InChIKey of N-(2-anilino-2-oxoethyl)-N-(furan-2-ylmethyl)-4-phenylbenzamide?
The InChIKey is SLIYKNSDPWRKQL-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H22N2O3/c29-25(27-23-10-5-2-6-11-23)19-28(18-24-12-7-17-31-24)26(30)22-15-13-21(14-16-22)20-8-3-1-4-9-20/h1-17H,18-19H2,(H,27,29).
What are the key properties of N-(2-anilino-2-oxoethyl)-N-(furan-2-ylmethyl)-4-phenylbenzamide?
N-(2-anilino-2-oxoethyl)-N-(furan-2-ylmethyl)-4-phenylbenzamide has a molecular weight of 410.47 g/mol, XLogP of 5.23, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-anilino-2-oxoethyl)-N-(furan-2-ylmethyl)-4-phenylbenzamide is sourced from PubChem (CID 18291878), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).