4-(dimethylamino)-N-[2-[(4-methoxyphenyl)carbonylamino]-5-oxidanyl-phenyl]benzamide

Systemtic Name: 4-(dimethylamino)-N-[2-[(4-methoxyphenyl)carbonylamino]-5-oxidanyl-phenyl]benzamide Openeye Name: 4-(dimethylamino)-N-[5-hydroxy-2-[(4-methoxybenzoyl)amino]phenyl]benzamide CAS Name: 4-(dimethylamino)-N-[5-hydroxy-2-[[(4-methoxyphenyl)-oxomethyl]amino]phenyl]benzamide IUPAC Name: 4-(dimethylamino)-N-[5-hydroxy-2-[(4-methoxybenzoyl)amino]phenyl]benzamide Traditional Name: 4-(dimethylamino)-N-[5-hydroxy-2-(p-anisoylamino)phenyl]benzamide Formula: C23H23N3O4 MolecularWeight: 405.44642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)O)NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)O)NC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H23N3O4/c1-26(2)17-8-4-15(5-9-17)23(29)25-21-14-18(27)10-13-20(21)24-22(28)16-6-11-19(30-3)12-7-16/h4-14,27H,1-3H3,(H,24,28)(H,25,29)