2-(2-chloranylphenoxy)-N-(2-naphthalen-1-yloxyethyl)ethanamide

Systemtic Name: 2-(2-chloranylphenoxy)-N-(2-naphthalen-1-yloxyethyl)ethanamide Openeye Name: 2-(2-chlorophenoxy)-N-[2-(1-naphthyloxy)ethyl]acetamide CAS Name: 2-(2-chlorophenoxy)-N-[2-(1-naphthalenyloxy)ethyl]acetamide IUPAC Name: 2-(2-chlorophenoxy)-N-(2-naphthalen-1-yloxyethyl)acetamide Traditional Name: 2-(2-chlorophenoxy)-N-[2-(1-naphthoxy)ethyl]acetamide Formula: C20H18ClNO3 MolecularWeight: 355.81482

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2OCCNC(=O)COC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2OCCNC(=O)COC3=CC=CC=C3Cl

InChI

InChI=1S/C20H18ClNO3/c21-17-9-3-4-10-19(17)25-14-20(23)22-12-13-24-18-11-5-7-15-6-1-2-8-16(15)18/h1-11H,12-14H2,(H,22,23)