N-(4-ethoxyphenyl)-2,3,4-trimethoxy-benzamide

Systemtic Name: N-(4-ethoxyphenyl)-2,3,4-trimethoxy-benzamide Openeye Name: N-(4-ethoxyphenyl)-2,3,4-trimethoxy-benzamide CAS Name: N-(4-ethoxyphenyl)-2,3,4-trimethoxybenzamide IUPAC Name: N-(4-ethoxyphenyl)-2,3,4-trimethoxybenzamide Traditional Name: 2,3,4-trimethoxy-N-p-phenetyl-benzamide Formula: C18H21NO5 MolecularWeight: 331.36304

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=C(C(=C(C=C2)OC)OC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=C(C(=C(C=C2)OC)OC)OC

InChI

InChI=1S/C18H21NO5/c1-5-24-13-8-6-12(7-9-13)19-18(20)14-10-11-15(21-2)17(23-4)16(14)22-3/h6-11H,5H2,1-4H3,(H,19,20)