3-[(3-methylphenyl)carbamoyl-phenethyl-amino]-N-(1-phenylethyl)propanamide

Systemtic Name: 3-[(3-methylphenyl)carbamoyl-phenethyl-amino]-N-(1-phenylethyl)propanamide Openeye Name: 3-[m-tolylcarbamoyl(phenethyl)amino]-N-(1-phenylethyl)propanamide CAS Name: 3-[[(3-methylanilino)-oxomethyl]-phenethylamino]-N-(1-phenylethyl)propanamide IUPAC Name: 3-[(3-methylphenyl)carbamoyl-phenethylamino]-N-(1-phenylethyl)propanamide Traditional Name: 3-[m-tolylcarbamoyl(phenethyl)amino]-N-(1-phenylethyl)propionamide Formula: C27H31N3O2 MolecularWeight: 429.55394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H31N3O2/c1-21-10-9-15-25(20-21)29-27(32)30(18-16-23-11-5-3-6-12-23)19-17-26(31)28-22(2)24-13-7-4-8-14-24/h3-15,20,22H,16-19H2,1-2H3,(H,28,31)(H,29,32)