2-(4-chloranyl-3-methyl-phenoxy)-N-(2-naphthalen-1-yloxyethyl)ethanamide

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-(2-naphthalen-1-yloxyethyl)ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-[2-(1-naphthyloxy)ethyl]acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-[2-(1-naphthalenyloxy)ethyl]acetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-(2-naphthalen-1-yloxyethyl)acetamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-[2-(1-naphthoxy)ethyl]acetamide Formula: C21H20ClNO3 MolecularWeight: 369.8414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20ClNO3/c1-15-13-17(9-10-19(15)22)26-14-21(24)23-11-12-25-20-8-4-6-16-5-2-3-7-18(16)20/h2-10,13H,11-12,14H2,1H3,(H,23,24)