N'-benzyl-N-[2-(3-methoxyphenyl)ethyl]-N'-phenyloxamide

C24H24N2O3 — CID 108985483

IUPACN'-benzyl-N-[2-(3-methoxyphenyl)ethyl]-N'-phenyloxamide
SMILESCOc1cccc(CCNC(=O)C(=O)N(Cc2ccccc2)c2ccccc2)c1
InChIInChI=1S/C24H24N2O3/c1-29-22-14-8-11-19(17-22)15-16-25-23(27)24(28)26(21-12-6-3-7-13-21)18-20-9-4-2-5-10-20/h2-14,17H,15-16,18H2,1H3,(H,25,27)
InChIKeyOXVIMVHABWSHFA-UHFFFAOYSA-N
MW388.47 g/mol
LogP3.59
Rot. Bonds7

About N'-benzyl-N-[2-(3-methoxyphenyl)ethyl]-N'-phenyloxamide

N'-benzyl-N-[2-(3-methoxyphenyl)ethyl]-N'-phenyloxamide (PubChem CID 108985483) has the molecular formula C24H24N2O3 and a molecular weight of 388.47 g/mol. Its IUPAC name is N'-benzyl-N-[2-(3-methoxyphenyl)ethyl]-N'-phenyloxamide.

Molecular Properties

Compound NameN'-benzyl-N-[2-(3-methoxyphenyl)ethyl]-N'-phenyloxamide
PubChem CID108985483
Molecular FormulaC24H24N2O3
Molecular Weight388.47 g/mol
Exact Mass388.18
IUPAC NameN'-benzyl-N-[2-(3-methoxyphenyl)ethyl]-N'-phenyloxamide
SMILESCOc1cccc(CCNC(=O)C(=O)N(Cc2ccccc2)c2ccccc2)c1
InChIInChI=1S/C24H24N2O3/c1-29-22-14-8-11-19(17-22)15-16-25-23(27)24(28)26(21-12-6-3-7-13-21)18-20-9-4-2-5-10-20/h2-14,17H,15-16,18H2,1H3,(H,25,27)
InChIKeyOXVIMVHABWSHFA-UHFFFAOYSA-N
XLogP3.59
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500388.47
LogP ≤ 53.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'diketo_group', 'substructure': 'N/A'}

Analyze N'-benzyl-N-[2-(3-methoxyphenyl)ethyl]-N'-phenyloxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-ethyl-3-[2-(3-methoxyphenyl)ethyl]-1-phenylurea
CID 108900948
2-(N-acetylanilino)-N-[2-(3-methoxyphenyl)ethyl]acetamide
CID 113167110
N-[2-(3-methoxyphenyl)ethyl]-2-oxopropanamide
CID 110478240
N-[2-(3-methoxyphenyl)ethyl]-N'-phenyloxamide
CID 44892117
(Z)-4-[2-(3-methoxyphenyl)ethylamino]-2,3-dimethyl-4-oxobut-2-enoic acid
CID 107846613
phenyl N-[2-(3-methoxyphenyl)ethyl]carbamate
CID 110755565
N'-[2-(3,4-dimethoxyphenyl)ethyl]-N-[2-(3-methoxyphenyl)ethyl]oxamide
CID 108985428
2-N-[2-(3-methoxyphenyl)ethyl]-6-N-methyl-6-N-phenylpyridine-2,6-dicarboxamide
CID 109098650
3-(N-ethylanilino)-N-[2-(3-methoxyphenyl)ethyl]propanamide
CID 109025532
5-[benzyl(methyl)amino]-N-[2-(3-methoxyphenyl)ethyl]pyridine-2-carboxamide
CID 109189231
2-chloro-N-[2-(3-methoxyphenyl)ethyl]-2-phenylacetamide
CID 107851262
2-hydroxy-N-[2-(3-methoxyphenyl)ethyl]-2-phenylacetamide
CID 111536720

Frequently Asked Questions

What is the IUPAC name of N'-benzyl-N-[2-(3-methoxyphenyl)ethyl]-N'-phenyloxamide?
The IUPAC name of N'-benzyl-N-[2-(3-methoxyphenyl)ethyl]-N'-phenyloxamide (CID 108985483) is N'-benzyl-N-[2-(3-methoxyphenyl)ethyl]-N'-phenyloxamide.
What is the SMILES notation for N'-benzyl-N-[2-(3-methoxyphenyl)ethyl]-N'-phenyloxamide?
The canonical SMILES for N'-benzyl-N-[2-(3-methoxyphenyl)ethyl]-N'-phenyloxamide is COc1cccc(CCNC(=O)C(=O)N(Cc2ccccc2)c2ccccc2)c1.
What is the InChIKey of N'-benzyl-N-[2-(3-methoxyphenyl)ethyl]-N'-phenyloxamide?
The InChIKey is OXVIMVHABWSHFA-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H24N2O3/c1-29-22-14-8-11-19(17-22)15-16-25-23(27)24(28)26(21-12-6-3-7-13-21)18-20-9-4-2-5-10-20/h2-14,17H,15-16,18H2,1H3,(H,25,27).
What are the key properties of N'-benzyl-N-[2-(3-methoxyphenyl)ethyl]-N'-phenyloxamide?
N'-benzyl-N-[2-(3-methoxyphenyl)ethyl]-N'-phenyloxamide has a molecular weight of 388.47 g/mol, XLogP of 3.59, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N'-benzyl-N-[2-(3-methoxyphenyl)ethyl]-N'-phenyloxamide is sourced from PubChem (CID 108985483), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).