N-(4-methoxyphenyl)-2-(2,3,4-trimethoxyphenyl)ethanamide

Systemtic Name: N-(4-methoxyphenyl)-2-(2,3,4-trimethoxyphenyl)ethanamide Openeye Name: N-(4-methoxyphenyl)-2-(2,3,4-trimethoxyphenyl)acetamide CAS Name: N-(4-methoxyphenyl)-2-(2,3,4-trimethoxyphenyl)acetamide IUPAC Name: N-(4-methoxyphenyl)-2-(2,3,4-trimethoxyphenyl)acetamide Traditional Name: N-(4-methoxyphenyl)-2-(2,3,4-trimethoxyphenyl)acetamide Formula: C18H21NO5 MolecularWeight: 331.36304

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CC2=C(C(=C(C=C2)OC)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CC2=C(C(=C(C=C2)OC)OC)OC

InChI

InChI=1S/C18H21NO5/c1-21-14-8-6-13(7-9-14)19-16(20)11-12-5-10-15(22-2)18(24-4)17(12)23-3/h5-10H,11H2,1-4H3,(H,19,20)