N-(2-ethanoyl-3,5-dimethoxy-phenyl)-3-methoxy-benzamide

Systemtic Name: N-(2-ethanoyl-3,5-dimethoxy-phenyl)-3-methoxy-benzamide Openeye Name: N-(2-acetyl-3,5-dimethoxy-phenyl)-3-methoxy-benzamide CAS Name: N-(2-acetyl-3,5-dimethoxyphenyl)-3-methoxybenzamide IUPAC Name: N-(2-acetyl-3,5-dimethoxyphenyl)-3-methoxybenzamide Traditional Name: N-(2-acetyl-3,5-dimethoxy-phenyl)-3-methoxy-benzamide Formula: C18H19NO5 MolecularWeight: 329.34716

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=C(C=C1NC(=O)C2=CC(=CC=C2)OC)OC)OC

Isomeric SMILES

CC(=O)C1=C(C=C(C=C1NC(=O)C2=CC(=CC=C2)OC)OC)OC

InChI

InChI=1S/C18H19NO5/c1-11(20)17-15(9-14(23-3)10-16(17)24-4)19-18(21)12-6-5-7-13(8-12)22-2/h5-10H,1-4H3,(H,19,21)