4-[(4-ethanoyl-2-methoxy-phenyl)methoxy]-3-methoxy-benzamide

Systemtic Name: 4-[(4-ethanoyl-2-methoxy-phenyl)methoxy]-3-methoxy-benzamide Openeye Name: 4-[(4-acetyl-2-methoxy-phenyl)methoxy]-3-methoxy-benzamide CAS Name: 4-[(4-acetyl-2-methoxyphenyl)methoxy]-3-methoxybenzamide IUPAC Name: 4-[(4-acetyl-2-methoxyphenyl)methoxy]-3-methoxybenzamide Traditional Name: 4-(4-acetyl-2-methoxy-benzyl)oxy-3-methoxy-benzamide Formula: C18H19NO5 MolecularWeight: 329.34716

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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