2-(4-methoxyphenoxy)-N-(2-phenoxyethyl)ethanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-(2-phenoxyethyl)ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-(2-phenoxyethyl)acetamide CAS Name: 2-(4-methoxyphenoxy)-N-(2-phenoxyethyl)acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-(2-phenoxyethyl)acetamide Traditional Name: 2-(4-methoxyphenoxy)-N-(2-phenoxyethyl)acetamide Formula: C17H19NO4 MolecularWeight: 301.33706

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NCCOC2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NCCOC2=CC=CC=C2

InChI

InChI=1S/C17H19NO4/c1-20-14-7-9-16(10-8-14)22-13-17(19)18-11-12-21-15-5-3-2-4-6-15/h2-10H,11-13H2,1H3,(H,18,19)