N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]-2,3-dimethoxy-benzamide

Systemtic Name: N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]-2,3-dimethoxy-benzamide Openeye Name: N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]-2,3-dimethoxy-benzamide CAS Name: N-[1-(4-ethoxy-3-methoxyphenyl)ethyl]-2,3-dimethoxybenzamide IUPAC Name: N-[1-(4-ethoxy-3-methoxyphenyl)ethyl]-2,3-dimethoxybenzamide Traditional Name: N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]-2,3-dimethoxy-benzamide Formula: C20H25NO5 MolecularWeight: 359.4162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25NO5/c1-6-26-16-11-10-14(12-18(16)24-4)13(2)21-20(22)15-8-7-9-17(23-3)19(15)25-5/h7-13H,6H2,1-5H3,(H,21,22)