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

Systemtic Name: 3-azanyl-5-[[3-(dimethylamino)phenyl]carbonylamino]-2-(2-methylphenyl)benzamide Openeye Name: 3-amino-5-[[3-(dimethylamino)benzoyl]amino]-2-(o-tolyl)benzamide CAS Name: 3-amino-5-[[[3-(dimethylamino)phenyl]-oxomethyl]amino]-2-(2-methylphenyl)benzamide IUPAC Name: 3-amino-5-[[3-(dimethylamino)benzoyl]amino]-2-(2-methylphenyl)benzamide Traditional Name: 3-amino-5-[[3-(dimethylamino)benzoyl]amino]-2-(o-tolyl)benzamide Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N4O2/c1-14-7-4-5-10-18(14)21-19(22(25)28)12-16(13-20(21)24)26-23(29)15-8-6-9-17(11-15)27(2)3/h4-13H,24H2,1-3H3,(H2,25,28)(H,26,29)