3-(dimethylamino)-N-[2-(4-methylphenyl)-2-oxidanyl-ethyl]benzamide

Systemtic Name: 3-(dimethylamino)-N-[2-(4-methylphenyl)-2-oxidanyl-ethyl]benzamide Openeye Name: 3-(dimethylamino)-N-[2-hydroxy-2-(p-tolyl)ethyl]benzamide CAS Name: 3-(dimethylamino)-N-[2-hydroxy-2-(4-methylphenyl)ethyl]benzamide IUPAC Name: 3-(dimethylamino)-N-[2-hydroxy-2-(4-methylphenyl)ethyl]benzamide Traditional Name: 3-(dimethylamino)-N-[2-hydroxy-2-(p-tolyl)ethyl]benzamide Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CNC(=O)C2=CC(=CC=C2)N(C)C)O

Isomeric SMILES

CC1=CC=C(C=C1)C(CNC(=O)C2=CC(=CC=C2)N(C)C)O

InChI

InChI=1S/C18H22N2O2/c1-13-7-9-14(10-8-13)17(21)12-19-18(22)15-5-4-6-16(11-15)20(2)3/h4-11,17,21H,12H2,1-3H3,(H,19,22)