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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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