3-(dimethylamino)-N-[(1R)-1-phenylethyl]benzamide

Systemtic Name: 3-(dimethylamino)-N-[(1R)-1-phenylethyl]benzamide Openeye Name: 3-(dimethylamino)-N-[(1R)-1-phenylethyl]benzamide CAS Name: 3-(dimethylamino)-N-[(1R)-1-phenylethyl]benzamide IUPAC Name: 3-(dimethylamino)-N-[(1R)-1-phenylethyl]benzamide Traditional Name: 3-(dimethylamino)-N-[(1R)-1-phenylethyl]benzamide Formula: C17H20N2O MolecularWeight: 268.3535

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O/c1-13(14-8-5-4-6-9-14)18-17(20)15-10-7-11-16(12-15)19(2)3/h4-13H,1-3H3,(H,18,20)/t13-/m1/s1