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

Systemtic Name: 3-acetamido-N-[2-[ethyl-(3-methylphenyl)amino]ethyl]-3-(4-methylphenyl)propanamide Openeye Name: 3-acetamido-N-[2-(N-ethyl-3-methyl-anilino)ethyl]-3-(p-tolyl)propanamide CAS Name: 3-acetamido-N-[2-(N-ethyl-3-methylanilino)ethyl]-3-(4-methylphenyl)propanamide IUPAC Name: 3-acetamido-N-[2-(N-ethyl-3-methylanilino)ethyl]-3-(4-methylphenyl)propanamide Traditional Name: 3-acetamido-N-[2-(N-ethyl-3-methyl-anilino)ethyl]-3-(p-tolyl)propionamide Formula: C23H31N3O2 MolecularWeight: 381.51114

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCNC(=O)CC(C1=CC=C(C=C1)C)NC(=O)C)C2=CC=CC(=C2)C

Isomeric SMILES

CCN(CCNC(=O)CC(C1=CC=C(C=C1)C)NC(=O)C)C2=CC=CC(=C2)C

InChI

InChI=1S/C23H31N3O2/c1-5-26(21-8-6-7-18(3)15-21)14-13-24-23(28)16-22(25-19(4)27)20-11-9-17(2)10-12-20/h6-12,15,22H,5,13-14,16H2,1-4H3,(H,24,28)(H,25,27)