2-(3-methoxyphenyl)-N-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: 2-(3-methoxyphenyl)-N-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: 2-(3-methoxyphenyl)-N-(3,4,5-trimethoxyphenyl)acetamide CAS Name: 2-(3-methoxyphenyl)-N-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: 2-(3-methoxyphenyl)-N-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: 2-(3-methoxyphenyl)-N-(3,4,5-trimethoxyphenyl)acetamide Formula: C18H21NO5 MolecularWeight: 331.36304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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