N-methyl-2-[[(S)-(4-methylphenyl)-phenyl-methyl]amino]-N-[(1R)-1-phenylethyl]ethanamide

Systemtic Name: N-methyl-2-[[(S)-(4-methylphenyl)-phenyl-methyl]amino]-N-[(1R)-1-phenylethyl]ethanamide Openeye Name: N-methyl-N-[(1R)-1-phenylethyl]-2-[[(S)-phenyl(p-tolyl)methyl]amino]acetamide CAS Name: N-methyl-2-[[(S)-(4-methylphenyl)-phenylmethyl]amino]-N-[(1R)-1-phenylethyl]acetamide IUPAC Name: N-methyl-2-[[(S)-(4-methylphenyl)-phenylmethyl]amino]-N-[(1R)-1-phenylethyl]acetamide Traditional Name: N-methyl-N-[(1R)-1-phenylethyl]-2-[[(S)-phenyl(p-tolyl)methyl]amino]acetamide Formula: C25H28N2O MolecularWeight: 372.50262

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CC=C2)NCC(=O)N(C)C(C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C2=CC=CC=C2)NCC(=O)N(C)[C@H](C)C3=CC=CC=C3

InChI

InChI=1S/C25H28N2O/c1-19-14-16-23(17-15-19)25(22-12-8-5-9-13-22)26-18-24(28)27(3)20(2)21-10-6-4-7-11-21/h4-17,20,25-26H,18H2,1-3H3/t20-,25+/m1/s1