3-(2-oxidanylidene-1,3-benzoxazol-3-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)propanamide

Systemtic Name: 3-(2-oxidanylidene-1,3-benzoxazol-3-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)propanamide Openeye Name: 3-(2-oxo-1,3-benzoxazol-3-yl)-N-(tetralin-1-ylmethyl)propanamide CAS Name: 3-(2-oxo-1,3-benzoxazol-3-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)propanamide IUPAC Name: 3-(2-oxo-1,3-benzoxazol-3-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)propanamide Traditional Name: 3-(2-keto-1,3-benzoxazol-3-yl)-N-(tetralin-1-ylmethyl)propionamide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O3/c24-20(12-13-23-18-10-3-4-11-19(18)26-21(23)25)22-14-16-8-5-7-15-6-1-2-9-17(15)16/h1-4,6,9-11,16H,5,7-8,12-14H2,(H,22,24)