N-[2-[(4-chlorophenyl)methoxy]ethyl]-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-[2-[(4-chlorophenyl)methoxy]ethyl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[2-[(4-chlorophenyl)methoxy]ethyl]-2-(1-naphthyl)acetamide CAS Name: N-[2-[(4-chlorophenyl)methoxy]ethyl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[2-[(4-chlorophenyl)methoxy]ethyl]-2-naphthalen-1-ylacetamide Traditional Name: N-[2-(4-chlorobenzyl)oxyethyl]-2-(1-naphthyl)acetamide Formula: C21H20ClNO2 MolecularWeight: 353.842

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CC(=O)NCCOCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CC(=O)NCCOCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H20ClNO2/c22-19-10-8-16(9-11-19)15-25-13-12-23-21(24)14-18-6-3-5-17-4-1-2-7-20(17)18/h1-11H,12-15H2,(H,23,24)