2-(2-phenoxyethanoylamino)-N-(2-propoxyphenyl)ethanamide

Systemtic Name: 2-(2-phenoxyethanoylamino)-N-(2-propoxyphenyl)ethanamide Openeye Name: 2-[(2-phenoxyacetyl)amino]-N-(2-propoxyphenyl)acetamide CAS Name: 2-[(1-oxo-2-phenoxyethyl)amino]-N-(2-propoxyphenyl)acetamide IUPAC Name: 2-[(2-phenoxyacetyl)amino]-N-(2-propoxyphenyl)acetamide Traditional Name: 2-[(2-phenoxyacetyl)amino]-N-(2-propoxyphenyl)acetamide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NC(=O)CNC(=O)COC2=CC=CC=C2

Isomeric SMILES

CCCOC1=CC=CC=C1NC(=O)CNC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C19H22N2O4/c1-2-12-24-17-11-7-6-10-16(17)21-18(22)13-20-19(23)14-25-15-8-4-3-5-9-15/h3-11H,2,12-14H2,1H3,(H,20,23)(H,21,22)