3-(4-chlorophenyl)-N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-propanamide

Systemtic Name: 3-(4-chlorophenyl)-N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-propanamide Openeye Name: 3-(4-chlorophenyl)-N-[(6-methoxy-2-naphthyl)methyl]-N-methyl-propanamide CAS Name: 3-(4-chlorophenyl)-N-[(6-methoxy-2-naphthalenyl)methyl]-N-methylpropanamide IUPAC Name: 3-(4-chlorophenyl)-N-[(6-methoxynaphthalen-2-yl)methyl]-N-methylpropanamide Traditional Name: 3-(4-chlorophenyl)-N-[(6-methoxy-2-naphthyl)methyl]-N-methyl-propionamide Formula: C22H22ClNO2 MolecularWeight: 367.86858

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)CCC3=CC=C(C=C3)Cl

Isomeric SMILES

CN(CC1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)CCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H22ClNO2/c1-24(22(25)12-6-16-4-9-20(23)10-5-16)15-17-3-7-19-14-21(26-2)11-8-18(19)13-17/h3-5,7-11,13-14H,6,12,15H2,1-2H3