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

Systemtic Name: N-(3-acetamidophenyl)-4-(dimethylamino)benzamide Openeye Name: N-(3-acetamidophenyl)-4-(dimethylamino)benzamide CAS Name: N-(3-acetamidophenyl)-4-(dimethylamino)benzamide IUPAC Name: N-(3-acetamidophenyl)-4-(dimethylamino)benzamide Traditional Name: N-(3-acetamidophenyl)-4-(dimethylamino)benzamide Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)N(C)C

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)N(C)C

InChI

InChI=1S/C17H19N3O2/c1-12(21)18-14-5-4-6-15(11-14)19-17(22)13-7-9-16(10-8-13)20(2)3/h4-11H,1-3H3,(H,18,21)(H,19,22)