2-(4-chloranylphenoxy)-N-(1-naphthalen-2-ylethyl)ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-(1-naphthalen-2-ylethyl)ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[1-(2-naphthyl)ethyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[1-(2-naphthalenyl)ethyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-(1-naphthalen-2-ylethyl)acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[1-(2-naphthyl)ethyl]acetamide Formula: C20H18ClNO2 MolecularWeight: 339.81542

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2C=C1)NC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C1=CC2=CC=CC=C2C=C1)NC(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H18ClNO2/c1-14(16-7-6-15-4-2-3-5-17(15)12-16)22-20(23)13-24-19-10-8-18(21)9-11-19/h2-12,14H,13H2,1H3,(H,22,23)