N-(5-acetamido-2-methyl-phenyl)-3-(dimethylamino)benzamide

Systemtic Name: N-(5-acetamido-2-methyl-phenyl)-3-(dimethylamino)benzamide Openeye Name: N-(5-acetamido-2-methyl-phenyl)-3-(dimethylamino)benzamide CAS Name: N-(5-acetamido-2-methylphenyl)-3-(dimethylamino)benzamide IUPAC Name: N-(5-acetamido-2-methylphenyl)-3-(dimethylamino)benzamide Traditional Name: N-(5-acetamido-2-methyl-phenyl)-3-(dimethylamino)benzamide Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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