N-[2-[(4-methylphenyl)carbamoyl-phenyl-amino]ethyl]-3-phenyl-propanamide

Systemtic Name: N-[2-[(4-methylphenyl)carbamoyl-phenyl-amino]ethyl]-3-phenyl-propanamide Openeye Name: 3-phenyl-N-[2-[N-(p-tolylcarbamoyl)anilino]ethyl]propanamide CAS Name: N-[2-(N-[(4-methylanilino)-oxomethyl]anilino)ethyl]-3-phenylpropanamide IUPAC Name: N-[2-[N-[(4-methylphenyl)carbamoyl]anilino]ethyl]-3-phenylpropanamide Traditional Name: 3-phenyl-N-[2-[N-(p-tolylcarbamoyl)anilino]ethyl]propionamide Formula: C25H27N3O2 MolecularWeight: 401.50078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)N(CCNC(=O)CCC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)N(CCNC(=O)CCC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C25H27N3O2/c1-20-12-15-22(16-13-20)27-25(30)28(23-10-6-3-7-11-23)19-18-26-24(29)17-14-21-8-4-2-5-9-21/h2-13,15-16H,14,17-19H2,1H3,(H,26,29)(H,27,30)