(2R)-N-(4-methoxyphenyl)-2-[methyl-(phenylmethyl)amino]propanamide

Systemtic Name: (2R)-N-(4-methoxyphenyl)-2-[methyl-(phenylmethyl)amino]propanamide Openeye Name: (2R)-2-[benzyl(methyl)amino]-N-(4-methoxyphenyl)propanamide CAS Name: (2R)-N-(4-methoxyphenyl)-2-[methyl-(phenylmethyl)amino]propanamide IUPAC Name: (2R)-2-[benzyl(methyl)amino]-N-(4-methoxyphenyl)propanamide Traditional Name: (2R)-2-[benzyl(methyl)amino]-N-(4-methoxyphenyl)propionamide Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OC)N(C)CC2=CC=CC=C2

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)OC)N(C)CC2=CC=CC=C2

InChI

InChI=1S/C18H22N2O2/c1-14(20(2)13-15-7-5-4-6-8-15)18(21)19-16-9-11-17(22-3)12-10-16/h4-12,14H,13H2,1-3H3,(H,19,21)/t14-/m1/s1