4-ethyl-N-[2-(2-ethylanilino)-2-oxoethyl]benzamide

C19H22N2O2 — CID 26678506

IUPAC4-ethyl-N-[2-(2-ethylanilino)-2-oxoethyl]benzamide
SMILESCCc1ccc(C(=O)NCC(=O)Nc2ccccc2CC)cc1
InChIInChI=1S/C19H22N2O2/c1-3-14-9-11-16(12-10-14)19(23)20-13-18(22)21-17-8-6-5-7-15(17)4-2/h5-12H,3-4,13H2,1-2H3,(H,20,23)(H,21,22)
InChIKeyPHAVMHSNOZWBHQ-UHFFFAOYSA-N
MW310.40 g/mol
LogP3.18
Rot. Bonds6

About 4-ethyl-N-[2-(2-ethylanilino)-2-oxoethyl]benzamide

4-ethyl-N-[2-(2-ethylanilino)-2-oxoethyl]benzamide (PubChem CID 26678506) has the molecular formula C19H22N2O2 and a molecular weight of 310.40 g/mol. Its IUPAC name is 4-ethyl-N-[2-(2-ethylanilino)-2-oxoethyl]benzamide.

Molecular Properties

Compound Name4-ethyl-N-[2-(2-ethylanilino)-2-oxoethyl]benzamide
PubChem CID26678506
Molecular FormulaC19H22N2O2
Molecular Weight310.40 g/mol
Exact Mass310.17
IUPAC Name4-ethyl-N-[2-(2-ethylanilino)-2-oxoethyl]benzamide
SMILESCCc1ccc(C(=O)NCC(=O)Nc2ccccc2CC)cc1
InChIInChI=1S/C19H22N2O2/c1-3-14-9-11-16(12-10-14)19(23)20-13-18(22)21-17-8-6-5-7-15(17)4-2/h5-12H,3-4,13H2,1-2H3,(H,20,23)(H,21,22)
InChIKeyPHAVMHSNOZWBHQ-UHFFFAOYSA-N
XLogP3.18
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.40
LogP ≤ 53.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

4-(carbamoylamino)-N-[2-(2-ethylanilino)-2-oxoethyl]benzamide
CID 26076497
N-[2-(2-ethylanilino)-2-oxoethyl]naphthalene-2-carboxamide
CID 8699030
3,5-dichloro-N-[2-(2-ethylanilino)-2-oxoethyl]benzamide
CID 27762230
N-[2-(2-ethylanilino)-2-oxoethyl]-3-methylbenzamide
CID 8699091
N-[2-(2-ethylanilino)-2-oxoethyl]-4-(1H-1,2,4-triazol-5-ylsulfanylmethyl)benzamide
CID 9108313
N-[2-(2-ethylanilino)-2-oxoethyl]-6-methoxypyridine-3-carboxamide
CID 24531875
N-[2-[2-(aminomethyl)anilino]-2-oxoethyl]benzamide
CID 64882514
4-(4-chloro-3,5-dimethylpyrazol-1-yl)-N-[2-(2-ethylanilino)-2-oxoethyl]benzamide
CID 26905200
N-[2-(2-ethylanilino)-2-oxoethyl]-2-(4-methylphenyl)-2-oxoacetamide
CID 134030305
4-bromo-N-[2-(2-ethylanilino)-2-oxoethyl]-3,5-dimethoxybenzamide
CID 26707249
4-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-[2-(2-ethylanilino)-2-oxoethyl]benzamide
CID 9488235
4-chloro-N-[2-(2-ethylanilino)-2-oxoethyl]-3-methylsulfonylbenzamide
CID 26678437

Frequently Asked Questions

What is the IUPAC name of 4-ethyl-N-[2-(2-ethylanilino)-2-oxoethyl]benzamide?
The IUPAC name of 4-ethyl-N-[2-(2-ethylanilino)-2-oxoethyl]benzamide (CID 26678506) is 4-ethyl-N-[2-(2-ethylanilino)-2-oxoethyl]benzamide.
What is the SMILES notation for 4-ethyl-N-[2-(2-ethylanilino)-2-oxoethyl]benzamide?
The canonical SMILES for 4-ethyl-N-[2-(2-ethylanilino)-2-oxoethyl]benzamide is CCc1ccc(C(=O)NCC(=O)Nc2ccccc2CC)cc1.
What is the InChIKey of 4-ethyl-N-[2-(2-ethylanilino)-2-oxoethyl]benzamide?
The InChIKey is PHAVMHSNOZWBHQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N2O2/c1-3-14-9-11-16(12-10-14)19(23)20-13-18(22)21-17-8-6-5-7-15(17)4-2/h5-12H,3-4,13H2,1-2H3,(H,20,23)(H,21,22).
What are the key properties of 4-ethyl-N-[2-(2-ethylanilino)-2-oxoethyl]benzamide?
4-ethyl-N-[2-(2-ethylanilino)-2-oxoethyl]benzamide has a molecular weight of 310.40 g/mol, XLogP of 3.18, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethyl-N-[2-(2-ethylanilino)-2-oxoethyl]benzamide is sourced from PubChem (CID 26678506), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).