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

Systemtic Name: 2-[(5-ethanoyl-2-methoxy-phenyl)methoxy]benzamide Openeye Name: 2-[(5-acetyl-2-methoxy-phenyl)methoxy]benzamide CAS Name: 2-[(5-acetyl-2-methoxyphenyl)methoxy]benzamide IUPAC Name: 2-[(5-acetyl-2-methoxyphenyl)methoxy]benzamide Traditional Name: 2-(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)COC2=CC=CC=C2C(=O)N

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)COC2=CC=CC=C2C(=O)N

InChI

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