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

Systemtic Name: 3-(2-oxidanylidene-1,3-benzoxazol-3-yl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]propanamide Openeye Name: 3-(2-oxo-1,3-benzoxazol-3-yl)-N-[(1S)-tetralin-1-yl]propanamide CAS Name: 3-(2-oxo-1,3-benzoxazol-3-yl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]propanamide IUPAC Name: 3-(2-oxo-1,3-benzoxazol-3-yl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]propanamide Traditional Name: 3-(2-keto-1,3-benzoxazol-3-yl)-N-[(1S)-tetralin-1-yl]propionamide Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=O)CCN3C4=CC=CC=C4OC3=O

Isomeric SMILES

C1C[C@@H](C2=CC=CC=C2C1)NC(=O)CCN3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C20H20N2O3/c23-19(21-16-9-5-7-14-6-1-2-8-15(14)16)12-13-22-17-10-3-4-11-18(17)25-20(22)24/h1-4,6,8,10-11,16H,5,7,9,12-13H2,(H,21,23)/t16-/m0/s1