3-[(4-methylphenyl)carbamoyl-(1-phenylethyl)amino]-N-phenethyl-N-(phenylmethyl)propanamide

Systemtic Name: 3-[(4-methylphenyl)carbamoyl-(1-phenylethyl)amino]-N-phenethyl-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-N-phenethyl-3-[1-phenylethyl(p-tolylcarbamoyl)amino]propanamide CAS Name: 3-[[(4-methylanilino)-oxomethyl]-(1-phenylethyl)amino]-N-phenethyl-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-3-[(4-methylphenyl)carbamoyl-(1-phenylethyl)amino]-N-phenethylpropanamide Traditional Name: N-benzyl-N-phenethyl-3-[1-phenylethyl(p-tolylcarbamoyl)amino]propionamide Formula: C34H37N3O2 MolecularWeight: 519.67648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)N(CCC(=O)N(CCC2=CC=CC=C2)CC3=CC=CC=C3)C(C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)N(CCC(=O)N(CCC2=CC=CC=C2)CC3=CC=CC=C3)C(C)C4=CC=CC=C4

InChI

InChI=1S/C34H37N3O2/c1-27-18-20-32(21-19-27)35-34(39)37(28(2)31-16-10-5-11-17-31)25-23-33(38)36(26-30-14-8-4-9-15-30)24-22-29-12-6-3-7-13-29/h3-21,28H,22-26H2,1-2H3,(H,35,39)