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

Systemtic Name: (2R)-N-(3-ethanoylphenyl)-2-[(phenylmethyl)amino]propanamide Openeye Name: (2R)-N-(3-acetylphenyl)-2-(benzylamino)propanamide CAS Name: (2R)-N-(3-acetylphenyl)-2-[(phenylmethyl)amino]propanamide IUPAC Name: (2R)-N-(3-acetylphenyl)-2-(benzylamino)propanamide Traditional Name: (2R)-N-(3-acetylphenyl)-2-(benzylamino)propionamide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C(=O)C)NCC2=CC=CC=C2

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC(=C1)C(=O)C)NCC2=CC=CC=C2

InChI

InChI=1S/C18H20N2O2/c1-13(19-12-15-7-4-3-5-8-15)18(22)20-17-10-6-9-16(11-17)14(2)21/h3-11,13,19H,12H2,1-2H3,(H,20,22)/t13-/m1/s1