N-(2,3-dihydro-1H-inden-5-yl)-4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide Openeye Name: N-indan-5-yl-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide Traditional Name: N-indan-5-yl-4-(2-keto-1,3-benzoxazol-3-yl)butyramide Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)CCCN3C4=CC=CC=C4OC3=O

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)CCCN3C4=CC=CC=C4OC3=O

InChI

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