N-(4-ethanoyl-2-methoxy-phenyl)-2-phenoxy-ethanamide

Systemtic Name: N-(4-ethanoyl-2-methoxy-phenyl)-2-phenoxy-ethanamide Openeye Name: N-(4-acetyl-2-methoxy-phenyl)-2-phenoxy-acetamide CAS Name: N-(4-acetyl-2-methoxyphenyl)-2-phenoxyacetamide IUPAC Name: N-(4-acetyl-2-methoxyphenyl)-2-phenoxyacetamide Traditional Name: N-(4-acetyl-2-methoxy-phenyl)-2-phenoxy-acetamide Formula: C17H17NO4 MolecularWeight: 299.32118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17NO4/c1-12(19)13-8-9-15(16(10-13)21-2)18-17(20)11-22-14-6-4-3-5-7-14/h3-10H,11H2,1-2H3,(H,18,20)