N-(4-ethoxy-3-methoxy-phenyl)-2,3,4-trimethoxy-benzamide

Systemtic Name: N-(4-ethoxy-3-methoxy-phenyl)-2,3,4-trimethoxy-benzamide Openeye Name: N-(4-ethoxy-3-methoxy-phenyl)-2,3,4-trimethoxy-benzamide CAS Name: N-(4-ethoxy-3-methoxyphenyl)-2,3,4-trimethoxybenzamide IUPAC Name: N-(4-ethoxy-3-methoxyphenyl)-2,3,4-trimethoxybenzamide Traditional Name: N-(4-ethoxy-3-methoxy-phenyl)-2,3,4-trimethoxy-benzamide Formula: C19H23NO6 MolecularWeight: 361.38902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO6/c1-6-26-14-9-7-12(11-16(14)23-3)20-19(21)13-8-10-15(22-2)18(25-5)17(13)24-4/h7-11H,6H2,1-5H3,(H,20,21)