2-(4-chlorophenyl)-2-methyl-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]propanamide

Systemtic Name: 2-(4-chlorophenyl)-2-methyl-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]propanamide Openeye Name: 2-(4-chlorophenyl)-2-methyl-N-[(1R)-tetralin-1-yl]propanamide CAS Name: 2-(4-chlorophenyl)-2-methyl-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]propanamide IUPAC Name: 2-(4-chlorophenyl)-2-methyl-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]propanamide Traditional Name: 2-(4-chlorophenyl)-2-methyl-N-[(1R)-tetralin-1-yl]propionamide Formula: C20H22ClNO MolecularWeight: 327.84778

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=C(C=C1)Cl)C(=O)NC2CCCC3=CC=CC=C23

Isomeric SMILES

CC(C)(C1=CC=C(C=C1)Cl)C(=O)N[C@@H]2CCCC3=CC=CC=C23

InChI

InChI=1S/C20H22ClNO/c1-20(2,15-10-12-16(21)13-11-15)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-/m1/s1