2-(3-methoxyphenoxy)-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-(3-methoxyphenoxy)-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-(3-methoxyphenoxy)-N-(4-methoxyphenyl)acetamide CAS Name: 2-(3-methoxyphenoxy)-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-(3-methoxyphenoxy)-N-(4-methoxyphenyl)acetamide Traditional Name: 2-(3-methoxyphenoxy)-N-(4-methoxyphenyl)acetamide Formula: C16H17NO4 MolecularWeight: 287.31048

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)COC2=CC=CC(=C2)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)COC2=CC=CC(=C2)OC

InChI

InChI=1S/C16H17NO4/c1-19-13-8-6-12(7-9-13)17-16(18)11-21-15-5-3-4-14(10-15)20-2/h3-10H,11H2,1-2H3,(H,17,18)