N-[(3,4-dimethoxyphenyl)methyl]-3,4-diethoxy-benzamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-3,4-diethoxy-benzamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-3,4-diethoxy-benzamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-3,4-diethoxybenzamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-3,4-diethoxybenzamide Traditional Name: 3,4-diethoxy-N-veratryl-benzamide Formula: C20H25NO5 MolecularWeight: 359.4162

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NCC2=CC(=C(C=C2)OC)OC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCC2=CC(=C(C=C2)OC)OC)OCC

InChI

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