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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)N(C)CC3=CC(=CC=C3)Cl

Isomeric SMILES

CC(C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)N(C)CC3=CC(=CC=C3)Cl

InChI

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