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

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-[2-(ethylamino)-2-oxidanylidene-ethyl]ethanamide Openeye Name: N-[2-(ethylamino)-2-oxo-ethyl]-2-indan-5-yl-acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-[2-(ethylamino)-2-oxoethyl]acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-[2-(ethylamino)-2-oxoethyl]acetamide Traditional Name: N-[2-(ethylamino)-2-keto-ethyl]-2-indan-5-yl-acetamide Formula: C15H20N2O2 MolecularWeight: 260.3315

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CNC(=O)CC1=CC2=C(CCC2)C=C1

Isomeric SMILES

CCNC(=O)CNC(=O)CC1=CC2=C(CCC2)C=C1

InChI

InChI=1S/C15H20N2O2/c1-2-16-15(19)10-17-14(18)9-11-6-7-12-4-3-5-13(12)8-11/h6-8H,2-5,9-10H2,1H3,(H,16,19)(H,17,18)