N-[[4-[2-(4-chloranylnaphthalen-1-yl)oxyethanoyl]phenyl]methyl]-N-methyl-ethanamide

Systemtic Name: N-[[4-[2-(4-chloranylnaphthalen-1-yl)oxyethanoyl]phenyl]methyl]-N-methyl-ethanamide Openeye Name: N-[[4-[2-[(4-chloro-1-naphthyl)oxy]acetyl]phenyl]methyl]-N-methyl-acetamide CAS Name: N-[[4-[2-[(4-chloro-1-naphthalenyl)oxy]-1-oxoethyl]phenyl]methyl]-N-methylacetamide IUPAC Name: N-[[4-[2-(4-chloronaphthalen-1-yl)oxyacetyl]phenyl]methyl]-N-methylacetamide Traditional Name: N-[4-[2-(4-chloro-1-naphthoxy)acetyl]benzyl]-N-methyl-acetamide Formula: C22H20ClNO3 MolecularWeight: 381.8521

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)CC1=CC=C(C=C1)C(=O)COC2=CC=C(C3=CC=CC=C32)Cl

Isomeric SMILES

CC(=O)N(C)CC1=CC=C(C=C1)C(=O)COC2=CC=C(C3=CC=CC=C32)Cl

InChI

InChI=1S/C22H20ClNO3/c1-15(25)24(2)13-16-7-9-17(10-8-16)21(26)14-27-22-12-11-20(23)18-5-3-4-6-19(18)22/h3-12H,13-14H2,1-2H3