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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NC2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NC2=CC(=C(C(=C2)OC)OC)OC

InChI

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