N-cyclopropyl-2-[2-(2,3-dihydro-1H-inden-5-yloxy)ethanoylamino]ethanamide

Systemtic Name: N-cyclopropyl-2-[2-(2,3-dihydro-1H-inden-5-yloxy)ethanoylamino]ethanamide Openeye Name: N-cyclopropyl-2-[(2-indan-5-yloxyacetyl)amino]acetamide CAS Name: N-cyclopropyl-2-[[2-(2,3-dihydro-1H-inden-5-yloxy)-1-oxoethyl]amino]acetamide IUPAC Name: N-cyclopropyl-2-[[2-(2,3-dihydro-1H-inden-5-yloxy)acetyl]amino]acetamide Traditional Name: N-cyclopropyl-2-[(2-indan-5-yloxyacetyl)amino]acetamide Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCC(=O)NCC(=O)NC3CC3

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCC(=O)NCC(=O)NC3CC3

InChI

InChI=1S/C16H20N2O3/c19-15(18-13-5-6-13)9-17-16(20)10-21-14-7-4-11-2-1-3-12(11)8-14/h4,7-8,13H,1-3,5-6,9-10H2,(H,17,20)(H,18,19)