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

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-(2-naphthalen-1-yloxyethyl)propanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-[2-(1-naphthyloxy)ethyl]propanamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-[2-(1-naphthalenyloxy)ethyl]propanamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-(2-naphthalen-1-yloxyethyl)propanamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-[2-(1-naphthoxy)ethyl]propionamide Formula: C22H22ClNO3 MolecularWeight: 383.86798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NCCOC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NCCOC2=CC=CC3=CC=CC=C32

InChI

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