N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]-2-(5-methyl-2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide

Systemtic Name: N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]-2-(5-methyl-2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide Openeye Name: N-(1-indan-5-ylethyl)-2-(5-methyl-2-oxo-1,3-benzoxazol-3-yl)acetamide CAS Name: N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]-2-(5-methyl-2-oxo-1,3-benzoxazol-3-yl)acetamide IUPAC Name: N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]-2-(5-methyl-2-oxo-1,3-benzoxazol-3-yl)acetamide Traditional Name: N-(1-indan-5-ylethyl)-2-(2-keto-5-methyl-1,3-benzoxazol-3-yl)acetamide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=O)N2CC(=O)NC(C)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=O)N2CC(=O)NC(C)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C21H22N2O3/c1-13-6-9-19-18(10-13)23(21(25)26-19)12-20(24)22-14(2)16-8-7-15-4-3-5-17(15)11-16/h6-11,14H,3-5,12H2,1-2H3,(H,22,24)