N-[(2,3-dimethoxyphenyl)methyl]-3,5-dimethoxy-4-methyl-benzamide

Systemtic Name: N-[(2,3-dimethoxyphenyl)methyl]-3,5-dimethoxy-4-methyl-benzamide Openeye Name: N-[(2,3-dimethoxyphenyl)methyl]-3,5-dimethoxy-4-methyl-benzamide CAS Name: N-[(2,3-dimethoxyphenyl)methyl]-3,5-dimethoxy-4-methylbenzamide IUPAC Name: N-[(2,3-dimethoxyphenyl)methyl]-3,5-dimethoxy-4-methylbenzamide Traditional Name: 3,5-dimethoxy-4-methyl-N-o-veratryl-benzamide Formula: C19H23NO5 MolecularWeight: 345.38962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1OC)C(=O)NCC2=C(C(=CC=C2)OC)OC)OC

Isomeric SMILES

CC1=C(C=C(C=C1OC)C(=O)NCC2=C(C(=CC=C2)OC)OC)OC

InChI

InChI=1S/C19H23NO5/c1-12-16(23-3)9-14(10-17(12)24-4)19(21)20-11-13-7-6-8-15(22-2)18(13)25-5/h6-10H,11H2,1-5H3,(H,20,21)