N-[2-[2-(4-methoxyphenyl)ethylamino]-2-oxoethyl]-2-phenylacetamide

C19H22N2O3 — CID 27548820

IUPACN-[2-[2-(4-methoxyphenyl)ethylamino]-2-oxoethyl]-2-phenylacetamide
SMILESCOc1ccc(CCNC(=O)CNC(=O)Cc2ccccc2)cc1
InChIInChI=1S/C19H22N2O3/c1-24-17-9-7-15(8-10-17)11-12-20-19(23)14-21-18(22)13-16-5-3-2-4-6-16/h2-10H,11-14H2,1H3,(H,20,23)(H,21,22)
InChIKeyLGLLZWBYIVYBBY-UHFFFAOYSA-N
MW326.40 g/mol
LogP1.71
Rot. Bonds8

About N-[2-[2-(4-methoxyphenyl)ethylamino]-2-oxoethyl]-2-phenylacetamide

N-[2-[2-(4-methoxyphenyl)ethylamino]-2-oxoethyl]-2-phenylacetamide (PubChem CID 27548820) has the molecular formula C19H22N2O3 and a molecular weight of 326.40 g/mol. Its IUPAC name is N-[2-[2-(4-methoxyphenyl)ethylamino]-2-oxoethyl]-2-phenylacetamide.

Molecular Properties

Compound NameN-[2-[2-(4-methoxyphenyl)ethylamino]-2-oxoethyl]-2-phenylacetamide
PubChem CID27548820
Molecular FormulaC19H22N2O3
Molecular Weight326.40 g/mol
Exact Mass326.16
IUPAC NameN-[2-[2-(4-methoxyphenyl)ethylamino]-2-oxoethyl]-2-phenylacetamide
SMILESCOc1ccc(CCNC(=O)CNC(=O)Cc2ccccc2)cc1
InChIInChI=1S/C19H22N2O3/c1-24-17-9-7-15(8-10-17)11-12-20-19(23)14-21-18(22)13-16-5-3-2-4-6-16/h2-10H,11-14H2,1H3,(H,20,23)(H,21,22)
InChIKeyLGLLZWBYIVYBBY-UHFFFAOYSA-N
XLogP1.71
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.40
LogP ≤ 51.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

[2-[2-(4-methoxyphenyl)ethylamino]-2-oxoethyl] 2-[(2-phenylacetyl)amino]acetate
CID 40692952
4-[2-[[2-(4-methoxyphenyl)acetyl]amino]ethyl]benzoic acid
CID 45347528
N-[2-(4-methoxyphenyl)ethyl]-2-(phenylcarbamoylamino)acetamide
CID 42158481
2-(4-fluorophenyl)-N-[2-oxo-2-(2-phenylethylamino)ethyl]acetamide
CID 112993239
2-(4-bromophenyl)-N-[2-oxo-2-(2-phenylethylamino)ethyl]acetamide
CID 112993255
N-[3-(4-methoxyphenyl)propyl]-3-[(2-phenylacetyl)amino]propanamide
CID 55919627
N-[3-(4-methoxyphenyl)propyl]-2-(4-phenylphenyl)acetamide
CID 100516355
2-[[N-ethyl-N'-[(4-methoxyphenyl)methyl]carbamimidoyl]amino]-N-(2-phenylethyl)acetamide
CID 111183486
N-benzyl-2-(4-methoxyphenyl)acetamide
CID 795936
N-[2-(ethylamino)-2-oxoethyl]-2-(4-methoxyphenyl)acetamide
CID 9224356
N-[2-[2-(4-methoxyphenyl)ethylamino]-2-oxoethyl]thiophene-2-carboxamide
CID 27548616
N-benzyl-2-[[N-[2-(4-methoxyphenyl)ethyl]-N'-methylcarbamimidoyl]amino]acetamide;hydroiodide
CID 111169651

Frequently Asked Questions

What is the IUPAC name of N-[2-[2-(4-methoxyphenyl)ethylamino]-2-oxoethyl]-2-phenylacetamide?
The IUPAC name of N-[2-[2-(4-methoxyphenyl)ethylamino]-2-oxoethyl]-2-phenylacetamide (CID 27548820) is N-[2-[2-(4-methoxyphenyl)ethylamino]-2-oxoethyl]-2-phenylacetamide.
What is the SMILES notation for N-[2-[2-(4-methoxyphenyl)ethylamino]-2-oxoethyl]-2-phenylacetamide?
The canonical SMILES for N-[2-[2-(4-methoxyphenyl)ethylamino]-2-oxoethyl]-2-phenylacetamide is COc1ccc(CCNC(=O)CNC(=O)Cc2ccccc2)cc1.
What is the InChIKey of N-[2-[2-(4-methoxyphenyl)ethylamino]-2-oxoethyl]-2-phenylacetamide?
The InChIKey is LGLLZWBYIVYBBY-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N2O3/c1-24-17-9-7-15(8-10-17)11-12-20-19(23)14-21-18(22)13-16-5-3-2-4-6-16/h2-10H,11-14H2,1H3,(H,20,23)(H,21,22).
What are the key properties of N-[2-[2-(4-methoxyphenyl)ethylamino]-2-oxoethyl]-2-phenylacetamide?
N-[2-[2-(4-methoxyphenyl)ethylamino]-2-oxoethyl]-2-phenylacetamide has a molecular weight of 326.40 g/mol, XLogP of 1.71, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[2-(4-methoxyphenyl)ethylamino]-2-oxoethyl]-2-phenylacetamide is sourced from PubChem (CID 27548820), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).