2-(1,2-benzoxazol-3-yl)-N-(2,3-dihydro-1H-inden-5-yl)ethanamide

Systemtic Name: 2-(1,2-benzoxazol-3-yl)-N-(2,3-dihydro-1H-inden-5-yl)ethanamide Openeye Name: 2-(1,2-benzoxazol-3-yl)-N-indan-5-yl-acetamide CAS Name: 2-(1,2-benzoxazol-3-yl)-N-(2,3-dihydro-1H-inden-5-yl)acetamide IUPAC Name: 2-(1,2-benzoxazol-3-yl)-N-(2,3-dihydro-1H-inden-5-yl)acetamide Traditional Name: N-indan-5-yl-2-indoxazen-3-yl-acetamide Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)CC3=NOC4=CC=CC=C43

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)CC3=NOC4=CC=CC=C43

InChI

InChI=1S/C18H16N2O2/c21-18(11-16-15-6-1-2-7-17(15)22-20-16)19-14-9-8-12-4-3-5-13(12)10-14/h1-2,6-10H,3-5,11H2,(H,19,21)