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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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