N-(4-ethoxy-3-methoxy-phenyl)-2-(2,3,4-trimethoxyphenyl)ethanamide

Systemtic Name: N-(4-ethoxy-3-methoxy-phenyl)-2-(2,3,4-trimethoxyphenyl)ethanamide Openeye Name: N-(4-ethoxy-3-methoxy-phenyl)-2-(2,3,4-trimethoxyphenyl)acetamide CAS Name: N-(4-ethoxy-3-methoxyphenyl)-2-(2,3,4-trimethoxyphenyl)acetamide IUPAC Name: N-(4-ethoxy-3-methoxyphenyl)-2-(2,3,4-trimethoxyphenyl)acetamide Traditional Name: N-(4-ethoxy-3-methoxy-phenyl)-2-(2,3,4-trimethoxyphenyl)acetamide Formula: C20H25NO6 MolecularWeight: 375.4156

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CC2=C(C(=C(C=C2)OC)OC)OC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CC2=C(C(=C(C=C2)OC)OC)OC)OC

InChI

InChI=1S/C20H25NO6/c1-6-27-15-10-8-14(12-17(15)24-3)21-18(22)11-13-7-9-16(23-2)20(26-5)19(13)25-4/h7-10,12H,6,11H2,1-5H3,(H,21,22)