N-(2-ethoxyphenyl)-3-[(3-methoxyphenyl)carbonylamino]benzamide

Systemtic Name: N-(2-ethoxyphenyl)-3-[(3-methoxyphenyl)carbonylamino]benzamide Openeye Name: N-(2-ethoxyphenyl)-3-[(3-methoxybenzoyl)amino]benzamide CAS Name: N-(2-ethoxyphenyl)-3-[[(3-methoxyphenyl)-oxomethyl]amino]benzamide IUPAC Name: N-(2-ethoxyphenyl)-3-[(3-methoxybenzoyl)amino]benzamide Traditional Name: 3-(m-anisoylamino)-N-o-phenetyl-benzamide Formula: C23H22N2O4 MolecularWeight: 390.43178

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C2=CC(=CC=C2)NC(=O)C3=CC(=CC=C3)OC

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C2=CC(=CC=C2)NC(=O)C3=CC(=CC=C3)OC

InChI

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