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

Systemtic Name: 2-(2-chloranylphenoxy)-N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-propanamide Openeye Name: 2-(2-chlorophenoxy)-N-[(6-methoxy-2-naphthyl)methyl]-N-methyl-propanamide CAS Name: 2-(2-chlorophenoxy)-N-[(6-methoxy-2-naphthalenyl)methyl]-N-methylpropanamide IUPAC Name: 2-(2-chlorophenoxy)-N-[(6-methoxynaphthalen-2-yl)methyl]-N-methylpropanamide Traditional Name: 2-(2-chlorophenoxy)-N-[(6-methoxy-2-naphthyl)methyl]-N-methyl-propionamide Formula: C22H22ClNO3 MolecularWeight: 383.86798

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)CC1=CC2=C(C=C1)C=C(C=C2)OC)OC3=CC=CC=C3Cl

Isomeric SMILES

CC(C(=O)N(C)CC1=CC2=C(C=C1)C=C(C=C2)OC)OC3=CC=CC=C3Cl

InChI

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