N-[(3-methoxy-4-prop-2-ynoxy-phenyl)methoxy]-2-oxidanyl-2-phenyl-ethanamide

Systemtic Name: N-[(3-methoxy-4-prop-2-ynoxy-phenyl)methoxy]-2-oxidanyl-2-phenyl-ethanamide Openeye Name: 2-hydroxy-N-[(3-methoxy-4-prop-2-ynoxy-phenyl)methoxy]-2-phenyl-acetamide CAS Name: 2-hydroxy-N-[(3-methoxy-4-prop-2-ynoxyphenyl)methoxy]-2-phenylacetamide IUPAC Name: 2-hydroxy-N-[(3-methoxy-4-prop-2-ynoxyphenyl)methoxy]-2-phenylacetamide Traditional Name: 2-hydroxy-N-(3-methoxy-4-propargyloxy-benzyl)oxy-2-phenyl-acetamide Formula: C19H19NO5 MolecularWeight: 341.35786

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CONC(=O)C(C2=CC=CC=C2)O)OCC#C

Isomeric SMILES

COC1=C(C=CC(=C1)CONC(=O)C(C2=CC=CC=C2)O)OCC#C

InChI

InChI=1S/C19H19NO5/c1-3-11-24-16-10-9-14(12-17(16)23-2)13-25-20-19(22)18(21)15-7-5-4-6-8-15/h1,4-10,12,18,21H,11,13H2,2H3,(H,20,22)