3-(dimethylamino)-N-[4-[ethanoyl(methyl)amino]phenyl]benzamide

Systemtic Name: 3-(dimethylamino)-N-[4-[ethanoyl(methyl)amino]phenyl]benzamide Openeye Name: N-[4-[acetyl(methyl)amino]phenyl]-3-(dimethylamino)benzamide CAS Name: N-[4-[acetyl(methyl)amino]phenyl]-3-(dimethylamino)benzamide IUPAC Name: N-[4-[acetyl(methyl)amino]phenyl]-3-(dimethylamino)benzamide Traditional Name: N-[4-[acetyl(methyl)amino]phenyl]-3-(dimethylamino)benzamide Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O2/c1-13(22)21(4)16-10-8-15(9-11-16)19-18(23)14-6-5-7-17(12-14)20(2)3/h5-12H,1-4H3,(H,19,23)