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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)N(C)C)NC(=O)C3=CC(=CC=C3)N

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)N(C)C)NC(=O)C3=CC(=CC=C3)N

InChI

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