N-(4-ethoxy-3-methoxy-phenyl)-2-(2-phenoxyethanoylamino)ethanamide

Systemtic Name: N-(4-ethoxy-3-methoxy-phenyl)-2-(2-phenoxyethanoylamino)ethanamide Openeye Name: N-(4-ethoxy-3-methoxy-phenyl)-2-[(2-phenoxyacetyl)amino]acetamide CAS Name: N-(4-ethoxy-3-methoxyphenyl)-2-[(1-oxo-2-phenoxyethyl)amino]acetamide IUPAC Name: N-(4-ethoxy-3-methoxyphenyl)-2-[(2-phenoxyacetyl)amino]acetamide Traditional Name: N-(4-ethoxy-3-methoxy-phenyl)-2-[(2-phenoxyacetyl)amino]acetamide Formula: C19H22N2O5 MolecularWeight: 358.38838

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CNC(=O)COC2=CC=CC=C2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CNC(=O)COC2=CC=CC=C2)OC

InChI

InChI=1S/C19H22N2O5/c1-3-25-16-10-9-14(11-17(16)24-2)21-18(22)12-20-19(23)13-26-15-7-5-4-6-8-15/h4-11H,3,12-13H2,1-2H3,(H,20,23)(H,21,22)