N-(2-ethoxyphenyl)-3-(2-phenoxyethanoylamino)benzamide

Systemtic Name: N-(2-ethoxyphenyl)-3-(2-phenoxyethanoylamino)benzamide Openeye Name: N-(2-ethoxyphenyl)-3-[(2-phenoxyacetyl)amino]benzamide CAS Name: N-(2-ethoxyphenyl)-3-[(1-oxo-2-phenoxyethyl)amino]benzamide IUPAC Name: N-(2-ethoxyphenyl)-3-[(2-phenoxyacetyl)amino]benzamide Traditional Name: N-o-phenetyl-3-[(2-phenoxyacetyl)amino]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)COC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C2=CC(=CC=C2)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C23H22N2O4/c1-2-28-21-14-7-6-13-20(21)25-23(27)17-9-8-10-18(15-17)24-22(26)16-29-19-11-4-3-5-12-19/h3-15H,2,16H2,1H3,(H,24,26)(H,25,27)