2-(4-chloranylphenoxy)-N-[(6-methoxynaphthalen-2-yl)methyl]-N,2-dimethyl-propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[(6-methoxynaphthalen-2-yl)methyl]-N,2-dimethyl-propanamide Openeye Name: 2-(4-chlorophenoxy)-N-[(6-methoxy-2-naphthyl)methyl]-N,2-dimethyl-propanamide CAS Name: 2-(4-chlorophenoxy)-N-[(6-methoxy-2-naphthalenyl)methyl]-N,2-dimethylpropanamide IUPAC Name: 2-(4-chlorophenoxy)-N-[(6-methoxynaphthalen-2-yl)methyl]-N,2-dimethylpropanamide Traditional Name: 2-(4-chlorophenoxy)-N-[(6-methoxy-2-naphthyl)methyl]-N,2-dimethyl-propionamide Formula: C23H24ClNO3 MolecularWeight: 397.89456

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)N(C)CC1=CC2=C(C=C1)C=C(C=C2)OC)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)(C(=O)N(C)CC1=CC2=C(C=C1)C=C(C=C2)OC)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H24ClNO3/c1-23(2,28-20-11-8-19(24)9-12-20)22(26)25(3)15-16-5-6-18-14-21(27-4)10-7-17(18)13-16/h5-14H,15H2,1-4H3