N-[(1S)-2-(dimethylamino)-1-phenyl-ethyl]benzamide

Systemtic Name: N-[(1S)-2-(dimethylamino)-1-phenyl-ethyl]benzamide Openeye Name: N-[(1S)-2-(dimethylamino)-1-phenyl-ethyl]benzamide CAS Name: N-[(1S)-2-(dimethylamino)-1-phenylethyl]benzamide IUPAC Name: N-[(1S)-2-(dimethylamino)-1-phenylethyl]benzamide Traditional Name: N-[(1S)-2-(dimethylamino)-1-phenyl-ethyl]benzamide Formula: C17H20N2O MolecularWeight: 268.3535

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O/c1-19(2)13-16(14-9-5-3-6-10-14)18-17(20)15-11-7-4-8-12-15/h3-12,16H,13H2,1-2H3,(H,18,20)/t16-/m1/s1