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

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

Click to see the large picture

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)O

Isomeric SMILES

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

InChI

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