3-[(4-methoxyphenyl)carbamoylamino]-N-[2-(phenylmethyl)phenyl]propanamide

Systemtic Name: 3-[(4-methoxyphenyl)carbamoylamino]-N-[2-(phenylmethyl)phenyl]propanamide Openeye Name: N-(2-benzylphenyl)-3-[(4-methoxyphenyl)carbamoylamino]propanamide CAS Name: 3-[[(4-methoxyanilino)-oxomethyl]amino]-N-[2-(phenylmethyl)phenyl]propanamide IUPAC Name: N-(2-benzylphenyl)-3-[(4-methoxyphenyl)carbamoylamino]propanamide Traditional Name: N-(2-benzylphenyl)-3-[(4-methoxyphenyl)carbamoylamino]propionamide Formula: C24H25N3O3 MolecularWeight: 403.4736

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)NCCC(=O)NC2=CC=CC=C2CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)NCCC(=O)NC2=CC=CC=C2CC3=CC=CC=C3

InChI

InChI=1S/C24H25N3O3/c1-30-21-13-11-20(12-14-21)26-24(29)25-16-15-23(28)27-22-10-6-5-9-19(22)17-18-7-3-2-4-8-18/h2-14H,15-17H2,1H3,(H,27,28)(H2,25,26,29)