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

Systemtic Name: N-[(2,3-dimethoxyphenyl)methyl]-3-ethoxy-4-methoxy-N-methyl-benzamide Openeye Name: N-[(2,3-dimethoxyphenyl)methyl]-3-ethoxy-4-methoxy-N-methyl-benzamide CAS Name: N-[(2,3-dimethoxyphenyl)methyl]-3-ethoxy-4-methoxy-N-methylbenzamide IUPAC Name: N-[(2,3-dimethoxyphenyl)methyl]-3-ethoxy-4-methoxy-N-methylbenzamide Traditional Name: 3-ethoxy-4-methoxy-N-methyl-N-o-veratryl-benzamide Formula: C20H25NO5 MolecularWeight: 359.4162

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)N(C)CC2=C(C(=CC=C2)OC)OC)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)N(C)CC2=C(C(=CC=C2)OC)OC)OC

InChI

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