N-[(4-chlorophenyl)methyl]-2-(1-methanoylnaphthalen-2-yl)oxy-N-methyl-ethanamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-(1-methanoylnaphthalen-2-yl)oxy-N-methyl-ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-[(1-formyl-2-naphthyl)oxy]-N-methyl-acetamide CAS Name: N-[(4-chlorophenyl)methyl]-2-[(1-formyl-2-naphthalenyl)oxy]-N-methylacetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-(1-formylnaphthalen-2-yl)oxy-N-methylacetamide Traditional Name: N-(4-chlorobenzyl)-2-(1-formyl-2-naphthoxy)-N-methyl-acetamide Formula: C21H18ClNO3 MolecularWeight: 367.82552

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)Cl)C(=O)COC2=C(C3=CC=CC=C3C=C2)C=O

Isomeric SMILES

CN(CC1=CC=C(C=C1)Cl)C(=O)COC2=C(C3=CC=CC=C3C=C2)C=O

InChI

InChI=1S/C21H18ClNO3/c1-23(12-15-6-9-17(22)10-7-15)21(25)14-26-20-11-8-16-4-2-3-5-18(16)19(20)13-24/h2-11,13H,12,14H2,1H3