2-(4-chloranylnaphthalen-1-yl)oxy-N-methyl-N-[(4-methylphenyl)methyl]ethanamide

Systemtic Name: 2-(4-chloranylnaphthalen-1-yl)oxy-N-methyl-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: 2-[(4-chloro-1-naphthyl)oxy]-N-methyl-N-(p-tolylmethyl)acetamide CAS Name: 2-[(4-chloro-1-naphthalenyl)oxy]-N-methyl-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-(4-chloronaphthalen-1-yl)oxy-N-methyl-N-[(4-methylphenyl)methyl]acetamide Traditional Name: 2-(4-chloro-1-naphthoxy)-N-methyl-N-(4-methylbenzyl)acetamide Formula: C21H20ClNO2 MolecularWeight: 353.842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20ClNO2/c1-15-7-9-16(10-8-15)13-23(2)21(24)14-25-20-12-11-19(22)17-5-3-4-6-18(17)20/h3-12H,13-14H2,1-2H3