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

Systemtic Name: 4-(dimethylamino)-N-(3-ethanoylphenyl)benzamide Openeye Name: N-(3-acetylphenyl)-4-(dimethylamino)benzamide CAS Name: N-(3-acetylphenyl)-4-(dimethylamino)benzamide IUPAC Name: N-(3-acetylphenyl)-4-(dimethylamino)benzamide Traditional Name: N-(3-acetylphenyl)-4-(dimethylamino)benzamide Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O2/c1-12(20)14-5-4-6-15(11-14)18-17(21)13-7-9-16(10-8-13)19(2)3/h4-11H,1-3H3,(H,18,21)