5-[[3-(dimethylamino)phenyl]carbonylamino]-4-ethanoyl-2-(2-methylphenyl)benzamide

Systemtic Name: 5-[[3-(dimethylamino)phenyl]carbonylamino]-4-ethanoyl-2-(2-methylphenyl)benzamide Openeye Name: 4-acetyl-5-[[3-(dimethylamino)benzoyl]amino]-2-(o-tolyl)benzamide CAS Name: 4-acetyl-5-[[[3-(dimethylamino)phenyl]-oxomethyl]amino]-2-(2-methylphenyl)benzamide IUPAC Name: 4-acetyl-5-[[3-(dimethylamino)benzoyl]amino]-2-(2-methylphenyl)benzamide Traditional Name: 4-acetyl-5-[[3-(dimethylamino)benzoyl]amino]-2-(o-tolyl)benzamide Formula: C25H25N3O3 MolecularWeight: 415.4843

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=CC(=C(C=C2C(=O)N)NC(=O)C3=CC(=CC=C3)N(C)C)C(=O)C

Isomeric SMILES

CC1=CC=CC=C1C2=CC(=C(C=C2C(=O)N)NC(=O)C3=CC(=CC=C3)N(C)C)C(=O)C

InChI

InChI=1S/C25H25N3O3/c1-15-8-5-6-11-19(15)21-13-20(16(2)29)23(14-22(21)24(26)30)27-25(31)17-9-7-10-18(12-17)28(3)4/h5-14H,1-4H3,(H2,26,30)(H,27,31)