2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-(2-naphthalen-1-yloxyethyl)ethanamide

Systemtic Name: 2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-(2-naphthalen-1-yloxyethyl)ethanamide Openeye Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-[2-(1-naphthyloxy)ethyl]acetamide CAS Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-[2-(1-naphthalenyloxy)ethyl]acetamide IUPAC Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-(2-naphthalen-1-yloxyethyl)acetamide Traditional Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-[2-(1-naphthoxy)ethyl]acetamide Formula: C22H22ClNO3 MolecularWeight: 383.86798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OCC(=O)NCCOC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OCC(=O)NCCOC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C22H22ClNO3/c1-15-12-18(13-16(2)22(15)23)27-14-21(25)24-10-11-26-20-9-5-7-17-6-3-4-8-19(17)20/h3-9,12-13H,10-11,14H2,1-2H3,(H,24,25)