N-[(4-ethoxy-3-methoxy-phenyl)methyl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-3,4-dimethoxy-benzamide Openeye Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-3,4-dimethoxy-benzamide CAS Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-3,4-dimethoxybenzamide IUPAC Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-3,4-dimethoxybenzamide Traditional Name: N-(4-ethoxy-3-methoxy-benzyl)-3,4-dimethoxy-benzamide Formula: C19H23NO5 MolecularWeight: 345.38962

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CNC(=O)C2=CC(=C(C=C2)OC)OC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CNC(=O)C2=CC(=C(C=C2)OC)OC)OC

InChI

InChI=1S/C19H23NO5/c1-5-25-16-8-6-13(10-17(16)23-3)12-20-19(21)14-7-9-15(22-2)18(11-14)24-4/h6-11H,5,12H2,1-4H3,(H,20,21)