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

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

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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)CCOC3=CC=CC=C3Cl

Isomeric SMILES

C[C@@H](C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)N(C)CCOC3=CC=CC=C3Cl

InChI

InChI=1S/C23H24ClNO3/c1-16(17-8-9-19-15-20(27-3)11-10-18(19)14-17)23(26)25(2)12-13-28-22-7-5-4-6-21(22)24/h4-11,14-16H,12-13H2,1-3H3/t16-/m0/s1