N-(2-ethoxyphenyl)-3-[(4-methoxyphenyl)carbonylamino]benzamide

Systemtic Name: N-(2-ethoxyphenyl)-3-[(4-methoxyphenyl)carbonylamino]benzamide Openeye Name: N-(2-ethoxyphenyl)-3-[(4-methoxybenzoyl)amino]benzamide CAS Name: N-(2-ethoxyphenyl)-3-[[(4-methoxyphenyl)-oxomethyl]amino]benzamide IUPAC Name: N-(2-ethoxyphenyl)-3-[(4-methoxybenzoyl)amino]benzamide Traditional Name: N-o-phenetyl-3-(p-anisoylamino)benzamide Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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