2-[(4-ethanoylphenyl)carbamoylamino]-N-[2-[(4-methoxyphenyl)amino]ethyl]-3-phenyl-propanamide

Systemtic Name: 2-[(4-ethanoylphenyl)carbamoylamino]-N-[2-[(4-methoxyphenyl)amino]ethyl]-3-phenyl-propanamide Openeye Name: 2-[(4-acetylphenyl)carbamoylamino]-N-[2-(4-methoxyanilino)ethyl]-3-phenyl-propanamide CAS Name: 2-[[(4-acetylanilino)-oxomethyl]amino]-N-[2-(4-methoxyanilino)ethyl]-3-phenylpropanamide IUPAC Name: 2-[(4-acetylphenyl)carbamoylamino]-N-[2-(4-methoxyanilino)ethyl]-3-phenylpropanamide Traditional Name: 2-[(4-acetylphenyl)carbamoylamino]-N-[2-(p-anisidino)ethyl]-3-phenyl-propionamide Formula: C27H30N4O4 MolecularWeight: 474.5515

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)NC(CC2=CC=CC=C2)C(=O)NCCNC3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)NC(CC2=CC=CC=C2)C(=O)NCCNC3=CC=C(C=C3)OC

InChI

InChI=1S/C27H30N4O4/c1-19(32)21-8-10-23(11-9-21)30-27(34)31-25(18-20-6-4-3-5-7-20)26(33)29-17-16-28-22-12-14-24(35-2)15-13-22/h3-15,25,28H,16-18H2,1-2H3,(H,29,33)(H2,30,31,34)