(2S)-2-(4-chloranylphenoxy)-N-[(1R)-1-naphthalen-2-ylethyl]propanamide

Systemtic Name: (2S)-2-(4-chloranylphenoxy)-N-[(1R)-1-naphthalen-2-ylethyl]propanamide Openeye Name: (2S)-2-(4-chlorophenoxy)-N-[(1R)-1-(2-naphthyl)ethyl]propanamide CAS Name: (2S)-2-(4-chlorophenoxy)-N-[(1R)-1-(2-naphthalenyl)ethyl]propanamide IUPAC Name: (2S)-2-(4-chlorophenoxy)-N-[(1R)-1-naphthalen-2-ylethyl]propanamide Traditional Name: (2S)-2-(4-chlorophenoxy)-N-[(1R)-1-(2-naphthyl)ethyl]propionamide Formula: C21H20ClNO2 MolecularWeight: 353.842

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2C=C1)NC(=O)C(C)OC3=CC=C(C=C3)Cl

Isomeric SMILES

C[C@H](C1=CC2=CC=CC=C2C=C1)NC(=O)[C@H](C)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H20ClNO2/c1-14(17-8-7-16-5-3-4-6-18(16)13-17)23-21(24)15(2)25-20-11-9-19(22)10-12-20/h3-15H,1-2H3,(H,23,24)/t14-,15+/m1/s1