N-[2-(2-hydroxyethyl)-4-methyl-1-oxidanylidene-2,3-dihydroinden-5-yl]ethanamide

Systemtic Name: N-[2-(2-hydroxyethyl)-4-methyl-1-oxidanylidene-2,3-dihydroinden-5-yl]ethanamide Openeye Name: N-[2-(2-hydroxyethyl)-4-methyl-1-oxo-indan-5-yl]acetamide CAS Name: N-[2-(2-hydroxyethyl)-4-methyl-1-oxo-2,3-dihydroinden-5-yl]acetamide IUPAC Name: N-[2-(2-hydroxyethyl)-4-methyl-1-oxo-2,3-dihydroinden-5-yl]acetamide Traditional Name: N-[2-(2-hydroxyethyl)-1-keto-4-methyl-indan-5-yl]acetamide Formula: C14H17NO3 MolecularWeight: 247.28968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1CC(C2=O)CCO)NC(=O)C

Isomeric SMILES

CC1=C(C=CC2=C1CC(C2=O)CCO)NC(=O)C

InChI

InChI=1S/C14H17NO3/c1-8-12-7-10(5-6-16)14(18)11(12)3-4-13(8)15-9(2)17/h3-4,10,16H,5-7H2,1-2H3,(H,15,17)