N-[(5-ethanoyl-2-methoxy-phenyl)methoxy]benzamide

Systemtic Name: N-[(5-ethanoyl-2-methoxy-phenyl)methoxy]benzamide Openeye Name: N-[(5-acetyl-2-methoxy-phenyl)methoxy]benzamide CAS Name: N-[(5-acetyl-2-methoxyphenyl)methoxy]benzamide IUPAC Name: N-[(5-acetyl-2-methoxyphenyl)methoxy]benzamide Traditional Name: N-(5-acetyl-2-methoxy-benzyl)oxybenzamide Formula: C17H17NO4 MolecularWeight: 299.32118

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)CONC(=O)C2=CC=CC=C2

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)CONC(=O)C2=CC=CC=C2

InChI

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