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

Systemtic Name: 3-(2-ethoxyethanoylamino)-N-(2-ethoxyphenyl)benzamide Openeye Name: 3-[(2-ethoxyacetyl)amino]-N-(2-ethoxyphenyl)benzamide CAS Name: 3-[(2-ethoxy-1-oxoethyl)amino]-N-(2-ethoxyphenyl)benzamide IUPAC Name: 3-[(2-ethoxyacetyl)amino]-N-(2-ethoxyphenyl)benzamide Traditional Name: 3-[(2-ethoxyacetyl)amino]-N-o-phenetyl-benzamide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC(=O)NC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2OCC

Isomeric SMILES

CCOCC(=O)NC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2OCC

InChI

InChI=1S/C19H22N2O4/c1-3-24-13-18(22)20-15-9-7-8-14(12-15)19(23)21-16-10-5-6-11-17(16)25-4-2/h5-12H,3-4,13H2,1-2H3,(H,20,22)(H,21,23)