4-[(5-ethanoyl-2-methoxy-phenyl)methoxy]benzamide

Systemtic Name: 4-[(5-ethanoyl-2-methoxy-phenyl)methoxy]benzamide Openeye Name: 4-[(5-acetyl-2-methoxy-phenyl)methoxy]benzamide CAS Name: 4-[(5-acetyl-2-methoxyphenyl)methoxy]benzamide IUPAC Name: 4-[(5-acetyl-2-methoxyphenyl)methoxy]benzamide Traditional Name: 4-(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=C(C=C2)C(=O)N

Isomeric SMILES

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

InChI

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