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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-3,4,5-triethoxy-N-methyl-benzamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-3,4,5-triethoxy-N-methyl-benzamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-3,4,5-triethoxy-N-methylbenzamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-3,4,5-triethoxy-N-methylbenzamide Traditional Name: 3,4,5-triethoxy-N-methyl-N-veratryl-benzamide Formula: C23H31NO6 MolecularWeight: 417.49534

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)N(C)CC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)N(C)CC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C23H31NO6/c1-7-28-20-13-17(14-21(29-8-2)22(20)30-9-3)23(25)24(4)15-16-10-11-18(26-5)19(12-16)27-6/h10-14H,7-9,15H2,1-6H3