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

Systemtic Name: 2-methyl-2-phenyl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]propanamide Openeye Name: 2-methyl-2-phenyl-N-[(1S)-tetralin-1-yl]propanamide CAS Name: 2-methyl-2-phenyl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]propanamide IUPAC Name: 2-methyl-2-phenyl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]propanamide Traditional Name: 2-methyl-2-phenyl-N-[(1S)-tetralin-1-yl]propionamide Formula: C20H23NO MolecularWeight: 293.40272

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO/c1-20(2,16-11-4-3-5-12-16)19(22)21-18-14-8-10-15-9-6-7-13-17(15)18/h3-7,9,11-13,18H,8,10,14H2,1-2H3,(H,21,22)/t18-/m0/s1