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

Systemtic Name: 4-ethyl-N-[2-[(4-methoxyphenyl)carbonylamino]-5-oxidanyl-phenyl]benzamide Openeye Name: 4-ethyl-N-[5-hydroxy-2-[(4-methoxybenzoyl)amino]phenyl]benzamide CAS Name: 4-ethyl-N-[5-hydroxy-2-[[(4-methoxyphenyl)-oxomethyl]amino]phenyl]benzamide IUPAC Name: 4-ethyl-N-[5-hydroxy-2-[(4-methoxybenzoyl)amino]phenyl]benzamide Traditional Name: 4-ethyl-N-[5-hydroxy-2-(p-anisoylamino)phenyl]benzamide Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)O)NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)O)NC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H22N2O4/c1-3-15-4-6-16(7-5-15)23(28)25-21-14-18(26)10-13-20(21)24-22(27)17-8-11-19(29-2)12-9-17/h4-14,26H,3H2,1-2H3,(H,24,27)(H,25,28)