(2R)-N-(3-ethanoylphenyl)-2-[methyl-(phenylmethyl)amino]propanamide

Systemtic Name: (2R)-N-(3-ethanoylphenyl)-2-[methyl-(phenylmethyl)amino]propanamide Openeye Name: (2R)-N-(3-acetylphenyl)-2-[benzyl(methyl)amino]propanamide CAS Name: (2R)-N-(3-acetylphenyl)-2-[methyl-(phenylmethyl)amino]propanamide IUPAC Name: (2R)-N-(3-acetylphenyl)-2-[benzyl(methyl)amino]propanamide Traditional Name: (2R)-N-(3-acetylphenyl)-2-[benzyl(methyl)amino]propionamide Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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