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

Systemtic Name: 3-(1,3-benzoxazol-2-yl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]propanamide Openeye Name: 3-(1,3-benzoxazol-2-yl)-N-[(1S)-tetralin-1-yl]propanamide CAS Name: 3-(1,3-benzoxazol-2-yl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]propanamide IUPAC Name: 3-(1,3-benzoxazol-2-yl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]propanamide Traditional Name: 3-(1,3-benzoxazol-2-yl)-N-[(1S)-tetralin-1-yl]propionamide Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=O)CCC3=NC4=CC=CC=C4O3

Isomeric SMILES

C1C[C@@H](C2=CC=CC=C2C1)NC(=O)CCC3=NC4=CC=CC=C4O3

InChI

InChI=1S/C20H20N2O2/c23-19(12-13-20-22-17-9-3-4-11-18(17)24-20)21-16-10-5-7-14-6-1-2-8-15(14)16/h1-4,6,8-9,11,16H,5,7,10,12-13H2,(H,21,23)/t16-/m0/s1