3-(dimethylamino)-N-[(1R)-3-methyl-1-phenyl-butyl]benzamide

Systemtic Name: 3-(dimethylamino)-N-[(1R)-3-methyl-1-phenyl-butyl]benzamide Openeye Name: 3-(dimethylamino)-N-[(1R)-3-methyl-1-phenyl-butyl]benzamide CAS Name: 3-(dimethylamino)-N-[(1R)-3-methyl-1-phenylbutyl]benzamide IUPAC Name: 3-(dimethylamino)-N-[(1R)-3-methyl-1-phenylbutyl]benzamide Traditional Name: 3-(dimethylamino)-N-[(1R)-3-methyl-1-phenyl-butyl]benzamide Formula: C20H26N2O MolecularWeight: 310.43324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O/c1-15(2)13-19(16-9-6-5-7-10-16)21-20(23)17-11-8-12-18(14-17)22(3)4/h5-12,14-15,19H,13H2,1-4H3,(H,21,23)/t19-/m1/s1