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

Systemtic Name: 4-(dimethylamino)-N-[(1R)-1-phenylethyl]benzamide Openeye Name: 4-(dimethylamino)-N-[(1R)-1-phenylethyl]benzamide CAS Name: 4-(dimethylamino)-N-[(1R)-1-phenylethyl]benzamide IUPAC Name: 4-(dimethylamino)-N-[(1R)-1-phenylethyl]benzamide Traditional Name: 4-(dimethylamino)-N-[(1R)-1-phenylethyl]benzamide Formula: C17H20N2O MolecularWeight: 268.3535

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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