2-(5-chloranyl-2-methoxy-phenyl)-N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-ethanamide

Systemtic Name: 2-(5-chloranyl-2-methoxy-phenyl)-N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-ethanamide Openeye Name: 2-(5-chloro-2-methoxy-phenyl)-N-[(6-methoxy-2-naphthyl)methyl]-N-methyl-acetamide CAS Name: 2-(5-chloro-2-methoxyphenyl)-N-[(6-methoxy-2-naphthalenyl)methyl]-N-methylacetamide IUPAC Name: 2-(5-chloro-2-methoxyphenyl)-N-[(6-methoxynaphthalen-2-yl)methyl]-N-methylacetamide Traditional Name: 2-(5-chloro-2-methoxy-phenyl)-N-[(6-methoxy-2-naphthyl)methyl]-N-methyl-acetamide Formula: C22H22ClNO3 MolecularWeight: 383.86798

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)CC3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CN(CC1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)CC3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C22H22ClNO3/c1-24(22(25)13-18-11-19(23)7-9-21(18)27-3)14-15-4-5-17-12-20(26-2)8-6-16(17)10-15/h4-12H,13-14H2,1-3H3