N-[(3,4-dimethoxyphenyl)methyl]-2,6-dimethoxy-benzamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-2,6-dimethoxy-benzamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-2,6-dimethoxy-benzamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-2,6-dimethoxybenzamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-2,6-dimethoxybenzamide Traditional Name: 2,6-dimethoxy-N-veratryl-benzamide Formula: C18H21NO5 MolecularWeight: 331.36304

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C(=O)NCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C(=O)NCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C18H21NO5/c1-21-13-9-8-12(10-16(13)24-4)11-19-18(20)17-14(22-2)6-5-7-15(17)23-3/h5-10H,11H2,1-4H3,(H,19,20)