(2R)-N-(4-ethanoylphenyl)-2-[(4-methylphenyl)methylamino]propanamide

Systemtic Name: (2R)-N-(4-ethanoylphenyl)-2-[(4-methylphenyl)methylamino]propanamide Openeye Name: (2R)-N-(4-acetylphenyl)-2-(p-tolylmethylamino)propanamide CAS Name: (2R)-N-(4-acetylphenyl)-2-[(4-methylphenyl)methylamino]propanamide IUPAC Name: (2R)-N-(4-acetylphenyl)-2-[(4-methylphenyl)methylamino]propanamide Traditional Name: (2R)-N-(4-acetylphenyl)-2-[(4-methylbenzyl)amino]propionamide Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(C)C(=O)NC2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)CN[C@H](C)C(=O)NC2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C19H22N2O2/c1-13-4-6-16(7-5-13)12-20-14(2)19(23)21-18-10-8-17(9-11-18)15(3)22/h4-11,14,20H,12H2,1-3H3,(H,21,23)/t14-/m1/s1