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

Systemtic Name: 2-(4-methoxyphenoxy)-N-(4-phenoxybutyl)ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-(4-phenoxybutyl)acetamide CAS Name: 2-(4-methoxyphenoxy)-N-(4-phenoxybutyl)acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-(4-phenoxybutyl)acetamide Traditional Name: 2-(4-methoxyphenoxy)-N-(4-phenoxybutyl)acetamide Formula: C19H23NO4 MolecularWeight: 329.39022

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NCCCCOC2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NCCCCOC2=CC=CC=C2

InChI

InChI=1S/C19H23NO4/c1-22-16-9-11-18(12-10-16)24-15-19(21)20-13-5-6-14-23-17-7-3-2-4-8-17/h2-4,7-12H,5-6,13-15H2,1H3,(H,20,21)