4-[(2-ethanoyl-4-methoxy-phenoxy)methyl]benzamide

Systemtic Name: 4-[(2-ethanoyl-4-methoxy-phenoxy)methyl]benzamide Openeye Name: 4-[(2-acetyl-4-methoxy-phenoxy)methyl]benzamide CAS Name: 4-[(2-acetyl-4-methoxyphenoxy)methyl]benzamide IUPAC Name: 4-[(2-acetyl-4-methoxyphenoxy)methyl]benzamide Traditional Name: 4-[(2-acetyl-4-methoxy-phenoxy)methyl]benzamide Formula: C17H17NO4 MolecularWeight: 299.32118

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=CC(=C1)OC)OCC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

CC(=O)C1=C(C=CC(=C1)OC)OCC2=CC=C(C=C2)C(=O)N

InChI

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