2-(4-methoxyphenoxy)-N-(2-naphthalen-1-yloxyethyl)ethanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-(2-naphthalen-1-yloxyethyl)ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[2-(1-naphthyloxy)ethyl]acetamide CAS Name: 2-(4-methoxyphenoxy)-N-[2-(1-naphthalenyloxy)ethyl]acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-(2-naphthalen-1-yloxyethyl)acetamide Traditional Name: 2-(4-methoxyphenoxy)-N-[2-(1-naphthoxy)ethyl]acetamide Formula: C21H21NO4 MolecularWeight: 351.39574

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NCCOC2=CC=CC3=CC=CC=C32

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NCCOC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C21H21NO4/c1-24-17-9-11-18(12-10-17)26-15-21(23)22-13-14-25-20-8-4-6-16-5-2-3-7-19(16)20/h2-12H,13-15H2,1H3,(H,22,23)