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

Systemtic Name: 5-[[3-(dimethylamino)phenyl]carbonylamino]-3-(2-methylphenyl)-2-oxidanyl-benzamide Openeye Name: 5-[[3-(dimethylamino)benzoyl]amino]-2-hydroxy-3-(o-tolyl)benzamide CAS Name: 5-[[[3-(dimethylamino)phenyl]-oxomethyl]amino]-2-hydroxy-3-(2-methylphenyl)benzamide IUPAC Name: 5-[[3-(dimethylamino)benzoyl]amino]-2-hydroxy-3-(2-methylphenyl)benzamide Traditional Name: 5-[[3-(dimethylamino)benzoyl]amino]-2-hydroxy-3-(o-tolyl)benzamide Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=CC(=CC(=C2O)C(=O)N)NC(=O)C3=CC(=CC=C3)N(C)C

Isomeric SMILES

CC1=CC=CC=C1C2=CC(=CC(=C2O)C(=O)N)NC(=O)C3=CC(=CC=C3)N(C)C

InChI

InChI=1S/C23H23N3O3/c1-14-7-4-5-10-18(14)19-12-16(13-20(21(19)27)22(24)28)25-23(29)15-8-6-9-17(11-15)26(2)3/h4-13,27H,1-3H3,(H2,24,28)(H,25,29)