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

Systemtic Name: 3-[(4-methoxyphenyl)carbamoylamino]-N-phenyl-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-3-[(4-methoxyphenyl)carbamoylamino]-N-phenyl-propanamide CAS Name: 3-[[(4-methoxyanilino)-oxomethyl]amino]-N-phenyl-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-3-[(4-methoxyphenyl)carbamoylamino]-N-phenylpropanamide Traditional Name: N-benzyl-3-[(4-methoxyphenyl)carbamoylamino]-N-phenyl-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)N(CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)NCCC(=O)N(CC2=CC=CC=C2)C3=CC=CC=C3

InChI

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