3-(dimethylamino)-N-(4-methylphenyl)benzamide

Systemtic Name: 3-(dimethylamino)-N-(4-methylphenyl)benzamide Openeye Name: 3-(dimethylamino)-N-(p-tolyl)benzamide CAS Name: 3-(dimethylamino)-N-(4-methylphenyl)benzamide IUPAC Name: 3-(dimethylamino)-N-(4-methylphenyl)benzamide Traditional Name: 3-(dimethylamino)-N-(p-tolyl)benzamide Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O/c1-12-7-9-14(10-8-12)17-16(19)13-5-4-6-15(11-13)18(2)3/h4-11H,1-3H3,(H,17,19)