N-[2-(3,4-dimethoxyphenyl)ethyl]-4-ethoxy-3-methyl-benzamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-ethoxy-3-methyl-benzamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-ethoxy-3-methyl-benzamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-ethoxy-3-methylbenzamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-ethoxy-3-methylbenzamide Traditional Name: 4-ethoxy-N-homoveratryl-3-methyl-benzamide Formula: C20H25NO4 MolecularWeight: 343.4168

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NCCC2=CC(=C(C=C2)OC)OC)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCCC2=CC(=C(C=C2)OC)OC)C

InChI

InChI=1S/C20H25NO4/c1-5-25-17-9-7-16(12-14(17)2)20(22)21-11-10-15-6-8-18(23-3)19(13-15)24-4/h6-9,12-13H,5,10-11H2,1-4H3,(H,21,22)