2-(4-chloranylphenoxy)-2-methyl-N-(1-naphthalen-1-ylethyl)propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(=O)C(C)(C)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C1=CC=CC2=CC=CC=C21)NC(=O)C(C)(C)OC3=CC=C(C=C3)Cl

InChI

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