3-[methyl-[(2-methylphenyl)methyl]amino]-N-[(1S)-1-phenylethyl]propanamide

Systemtic Name: 3-[methyl-[(2-methylphenyl)methyl]amino]-N-[(1S)-1-phenylethyl]propanamide Openeye Name: 3-[methyl(o-tolylmethyl)amino]-N-[(1S)-1-phenylethyl]propanamide CAS Name: 3-[methyl-[(2-methylphenyl)methyl]amino]-N-[(1S)-1-phenylethyl]propanamide IUPAC Name: 3-[methyl-[(2-methylphenyl)methyl]amino]-N-[(1S)-1-phenylethyl]propanamide Traditional Name: 3-[methyl-(2-methylbenzyl)amino]-N-[(1S)-1-phenylethyl]propionamide Formula: C20H26N2O MolecularWeight: 310.43324

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN(C)CCC(=O)NC(C)C2=CC=CC=C2

Isomeric SMILES

CC1=CC=CC=C1CN(C)CCC(=O)N[C@@H](C)C2=CC=CC=C2

InChI

InChI=1S/C20H26N2O/c1-16-9-7-8-12-19(16)15-22(3)14-13-20(23)21-17(2)18-10-5-4-6-11-18/h4-12,17H,13-15H2,1-3H3,(H,21,23)/t17-/m0/s1