2-[(5-ethanoyl-2-methoxy-phenyl)methoxy]-3-methoxy-benzamide

Systemtic Name: 2-[(5-ethanoyl-2-methoxy-phenyl)methoxy]-3-methoxy-benzamide Openeye Name: 2-[(5-acetyl-2-methoxy-phenyl)methoxy]-3-methoxy-benzamide CAS Name: 2-[(5-acetyl-2-methoxyphenyl)methoxy]-3-methoxybenzamide IUPAC Name: 2-[(5-acetyl-2-methoxyphenyl)methoxy]-3-methoxybenzamide Traditional Name: 2-(5-acetyl-2-methoxy-benzyl)oxy-3-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=C2OC)C(=O)N

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)COC2=C(C=CC=C2OC)C(=O)N

InChI

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