(2R)-2-[methyl-[(2-methylphenyl)methyl]amino]-N-phenyl-propanamide

Systemtic Name: (2R)-2-[methyl-[(2-methylphenyl)methyl]amino]-N-phenyl-propanamide Openeye Name: (2R)-2-[methyl(o-tolylmethyl)amino]-N-phenyl-propanamide CAS Name: (2R)-2-[methyl-[(2-methylphenyl)methyl]amino]-N-phenylpropanamide IUPAC Name: (2R)-2-[methyl-[(2-methylphenyl)methyl]amino]-N-phenylpropanamide Traditional Name: (2R)-2-[methyl-(2-methylbenzyl)amino]-N-phenyl-propionamide Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN(C)C(C)C(=O)NC2=CC=CC=C2

Isomeric SMILES

CC1=CC=CC=C1CN(C)[C@H](C)C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C18H22N2O/c1-14-9-7-8-10-16(14)13-20(3)15(2)18(21)19-17-11-5-4-6-12-17/h4-12,15H,13H2,1-3H3,(H,19,21)/t15-/m1/s1