N-[(4-chlorophenyl)methyl]-N-methyl-2-naphthalen-1-yloxy-butanamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-N-methyl-2-naphthalen-1-yloxy-butanamide Openeye Name: N-[(4-chlorophenyl)methyl]-N-methyl-2-(1-naphthyloxy)butanamide CAS Name: N-[(4-chlorophenyl)methyl]-N-methyl-2-(1-naphthalenyloxy)butanamide IUPAC Name: N-[(4-chlorophenyl)methyl]-N-methyl-2-naphthalen-1-yloxybutanamide Traditional Name: N-(4-chlorobenzyl)-N-methyl-2-(1-naphthoxy)butyramide Formula: C22H22ClNO2 MolecularWeight: 367.86858

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N(C)CC1=CC=C(C=C1)Cl)OC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCC(C(=O)N(C)CC1=CC=C(C=C1)Cl)OC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C22H22ClNO2/c1-3-20(22(25)24(2)15-16-11-13-18(23)14-12-16)26-21-10-6-8-17-7-4-5-9-19(17)21/h4-14,20H,3,15H2,1-2H3