N-[(3,4-diethoxyphenyl)carbamoyl]-2-phenoxy-ethanamide

Systemtic Name: N-[(3,4-diethoxyphenyl)carbamoyl]-2-phenoxy-ethanamide Openeye Name: N-[(3,4-diethoxyphenyl)carbamoyl]-2-phenoxy-acetamide CAS Name: N-[(3,4-diethoxyanilino)-oxomethyl]-2-phenoxyacetamide IUPAC Name: N-[(3,4-diethoxyphenyl)carbamoyl]-2-phenoxyacetamide Traditional Name: N-[(3,4-diethoxyphenyl)carbamoyl]-2-phenoxy-acetamide Formula: C19H22N2O5 MolecularWeight: 358.38838

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)NC(=O)COC2=CC=CC=C2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)NC(=O)COC2=CC=CC=C2)OCC

InChI

InChI=1S/C19H22N2O5/c1-3-24-16-11-10-14(12-17(16)25-4-2)20-19(23)21-18(22)13-26-15-8-6-5-7-9-15/h5-12H,3-4,13H2,1-2H3,(H2,20,21,22,23)