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

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]ethanamide Openeye Name: 2-indan-5-yl-N-[2-(isopropylamino)-2-oxo-ethyl]acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-[2-oxo-2-(propan-2-ylamino)ethyl]acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-[2-oxo-2-(propan-2-ylamino)ethyl]acetamide Traditional Name: 2-indan-5-yl-N-[2-(isopropylamino)-2-keto-ethyl]acetamide Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CNC(=O)CC1=CC2=C(CCC2)C=C1

Isomeric SMILES

CC(C)NC(=O)CNC(=O)CC1=CC2=C(CCC2)C=C1

InChI

InChI=1S/C16H22N2O2/c1-11(2)18-16(20)10-17-15(19)9-12-6-7-13-4-3-5-14(13)8-12/h6-8,11H,3-5,9-10H2,1-2H3,(H,17,19)(H,18,20)