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

Systemtic Name: N-(4-methoxy-3-oxidanyl-phenyl)-2-(2-phenoxyethanoylamino)ethanamide Openeye Name: N-(3-hydroxy-4-methoxy-phenyl)-2-[(2-phenoxyacetyl)amino]acetamide CAS Name: N-(3-hydroxy-4-methoxyphenyl)-2-[(1-oxo-2-phenoxyethyl)amino]acetamide IUPAC Name: N-(3-hydroxy-4-methoxyphenyl)-2-[(2-phenoxyacetyl)amino]acetamide Traditional Name: N-(3-hydroxy-4-methoxy-phenyl)-2-[(2-phenoxyacetyl)amino]acetamide Formula: C17H18N2O5 MolecularWeight: 330.33522

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CNC(=O)COC2=CC=CC=C2)O

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CNC(=O)COC2=CC=CC=C2)O

InChI

InChI=1S/C17H18N2O5/c1-23-15-8-7-12(9-14(15)20)19-16(21)10-18-17(22)11-24-13-5-3-2-4-6-13/h2-9,20H,10-11H2,1H3,(H,18,22)(H,19,21)