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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)CC(=O)NC2=CC(=CC=C2)OC)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)CC(=O)NC2=CC(=CC=C2)OC)OC)OC

InChI

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