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

Systemtic Name: 2-[(5-ethanoyl-2-methoxy-phenyl)methoxy]-4-methoxy-benzamide Openeye Name: 2-[(5-acetyl-2-methoxy-phenyl)methoxy]-4-methoxy-benzamide CAS Name: 2-[(5-acetyl-2-methoxyphenyl)methoxy]-4-methoxybenzamide IUPAC Name: 2-[(5-acetyl-2-methoxyphenyl)methoxy]-4-methoxybenzamide Traditional Name: 2-(5-acetyl-2-methoxy-benzyl)oxy-4-methoxy-benzamide Formula: C18H19NO5 MolecularWeight: 329.34716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO5/c1-11(20)12-4-7-16(23-3)13(8-12)10-24-17-9-14(22-2)5-6-15(17)18(19)21/h4-9H,10H2,1-3H3,(H2,19,21)