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

Systemtic Name: 2-(4-methoxyphenoxy)-N-(2-naphthalen-2-yloxyethyl)ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[2-(2-naphthyloxy)ethyl]acetamide CAS Name: 2-(4-methoxyphenoxy)-N-[2-(2-naphthalenyloxy)ethyl]acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-(2-naphthalen-2-yloxyethyl)acetamide Traditional Name: 2-(4-methoxyphenoxy)-N-[2-(2-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=CC3=CC=CC=C3C=C2

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NCCOC2=CC3=CC=CC=C3C=C2

InChI

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