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

Systemtic Name: 3-(2-hydroxyphenyl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]propanamide Openeye Name: 3-(2-hydroxyphenyl)-N-[(1S)-tetralin-1-yl]propanamide CAS Name: 3-(2-hydroxyphenyl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]propanamide IUPAC Name: 3-(2-hydroxyphenyl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]propanamide Traditional Name: 3-(2-hydroxyphenyl)-N-[(1S)-tetralin-1-yl]propionamide Formula: C19H21NO2 MolecularWeight: 295.37554

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=O)CCC3=CC=CC=C3O

Isomeric SMILES

C1C[C@@H](C2=CC=CC=C2C1)NC(=O)CCC3=CC=CC=C3O

InChI

InChI=1S/C19H21NO2/c21-18-11-4-2-7-15(18)12-13-19(22)20-17-10-5-8-14-6-1-3-9-16(14)17/h1-4,6-7,9,11,17,21H,5,8,10,12-13H2,(H,20,22)/t17-/m0/s1