2-(4-chloranyl-2-methyl-phenoxy)-N-(1-naphthalen-1-ylethyl)propanamide

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-(1-naphthalen-1-ylethyl)propanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-[1-(1-naphthyl)ethyl]propanamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-[1-(1-naphthalenyl)ethyl]propanamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-(1-naphthalen-1-ylethyl)propanamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-[1-(1-naphthyl)ethyl]propionamide Formula: C22H22ClNO2 MolecularWeight: 367.86858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NC(C)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NC(C)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C22H22ClNO2/c1-14-13-18(23)11-12-21(14)26-16(3)22(25)24-15(2)19-10-6-8-17-7-4-5-9-20(17)19/h4-13,15-16H,1-3H3,(H,24,25)