N-cyclopropyl-2-[5-methoxy-2-(phenylcarbonyl)phenoxy]ethanamide

Systemtic Name: N-cyclopropyl-2-[5-methoxy-2-(phenylcarbonyl)phenoxy]ethanamide Openeye Name: 2-(2-benzoyl-5-methoxy-phenoxy)-N-cyclopropyl-acetamide CAS Name: 2-(2-benzoyl-5-methoxyphenoxy)-N-cyclopropylacetamide IUPAC Name: 2-(2-benzoyl-5-methoxyphenoxy)-N-cyclopropylacetamide Traditional Name: 2-(2-benzoyl-5-methoxy-phenoxy)-N-cyclopropyl-acetamide Formula: C19H19NO4 MolecularWeight: 325.35846

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)C2=CC=CC=C2)OCC(=O)NC3CC3

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)C2=CC=CC=C2)OCC(=O)NC3CC3

InChI

InChI=1S/C19H19NO4/c1-23-15-9-10-16(19(22)13-5-3-2-4-6-13)17(11-15)24-12-18(21)20-14-7-8-14/h2-6,9-11,14H,7-8,12H2,1H3,(H,20,21)