3-methyl-N-[(4-methylphenyl)methyl]-N-[3-[2-oxidanylidene-2-(phenethylamino)ethyl]phenyl]butanamide

Systemtic Name: 3-methyl-N-[(4-methylphenyl)methyl]-N-[3-[2-oxidanylidene-2-(phenethylamino)ethyl]phenyl]butanamide Openeye Name: 3-methyl-N-[3-[2-oxo-2-(phenethylamino)ethyl]phenyl]-N-(p-tolylmethyl)butanamide CAS Name: 3-methyl-N-[(4-methylphenyl)methyl]-N-[3-[2-oxo-2-(phenethylamino)ethyl]phenyl]butanamide IUPAC Name: 3-methyl-N-[(4-methylphenyl)methyl]-N-[3-[2-oxo-2-(phenethylamino)ethyl]phenyl]butanamide Traditional Name: N-[3-[2-keto-2-(phenethylamino)ethyl]phenyl]-3-methyl-N-(4-methylbenzyl)butyramide Formula: C29H34N2O2 MolecularWeight: 442.59246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C2=CC=CC(=C2)CC(=O)NCCC3=CC=CC=C3)C(=O)CC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)CN(C2=CC=CC(=C2)CC(=O)NCCC3=CC=CC=C3)C(=O)CC(C)C

InChI

InChI=1S/C29H34N2O2/c1-22(2)18-29(33)31(21-25-14-12-23(3)13-15-25)27-11-7-10-26(19-27)20-28(32)30-17-16-24-8-5-4-6-9-24/h4-15,19,22H,16-18,20-21H2,1-3H3,(H,30,32)