N-methyl-2-[[(S)-(4-methylphenyl)-phenyl-methyl]amino]-N-(phenylmethyl)ethanamide

Systemtic Name: N-methyl-2-[[(S)-(4-methylphenyl)-phenyl-methyl]amino]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-methyl-2-[[(S)-phenyl(p-tolyl)methyl]amino]acetamide CAS Name: N-methyl-2-[[(S)-(4-methylphenyl)-phenylmethyl]amino]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-methyl-2-[[(S)-(4-methylphenyl)-phenylmethyl]amino]acetamide Traditional Name: N-benzyl-N-methyl-2-[[(S)-phenyl(p-tolyl)methyl]amino]acetamide Formula: C24H26N2O MolecularWeight: 358.47604

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)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C2=CC=CC=C2)NCC(=O)N(C)CC3=CC=CC=C3

InChI

InChI=1S/C24H26N2O/c1-19-13-15-22(16-14-19)24(21-11-7-4-8-12-21)25-17-23(27)26(2)18-20-9-5-3-6-10-20/h3-16,24-25H,17-18H2,1-2H3/t24-/m0/s1