2-(4-chloranylphenoxy)-2-methyl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-2-methyl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]propanamide Openeye Name: 2-(4-chlorophenoxy)-2-methyl-N-[(1S)-tetralin-1-yl]propanamide CAS Name: 2-(4-chlorophenoxy)-2-methyl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]propanamide IUPAC Name: 2-(4-chlorophenoxy)-2-methyl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]propanamide Traditional Name: 2-(4-chlorophenoxy)-2-methyl-N-[(1S)-tetralin-1-yl]propionamide Formula: C20H22ClNO2 MolecularWeight: 343.84718

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC1CCCC2=CC=CC=C12)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)(C(=O)N[C@H]1CCCC2=CC=CC=C12)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H22ClNO2/c1-20(2,24-16-12-10-15(21)11-13-16)19(23)22-18-9-5-7-14-6-3-4-8-17(14)18/h3-4,6,8,10-13,18H,5,7,9H2,1-2H3,(H,22,23)/t18-/m0/s1