N-cyclopentyl-2-(2,3-dihydro-1H-inden-1-ylamino)ethanamide

Systemtic Name: N-cyclopentyl-2-(2,3-dihydro-1H-inden-1-ylamino)ethanamide Openeye Name: N-cyclopentyl-2-(indan-1-ylamino)acetamide CAS Name: N-cyclopentyl-2-(2,3-dihydro-1H-inden-1-ylamino)acetamide IUPAC Name: N-cyclopentyl-2-(2,3-dihydro-1H-inden-1-ylamino)acetamide Traditional Name: N-cyclopentyl-2-(indan-1-ylamino)acetamide Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CNC2CCC3=CC=CC=C23

Isomeric SMILES

C1CCC(C1)NC(=O)CNC2CCC3=CC=CC=C23

InChI

InChI=1S/C16H22N2O/c19-16(18-13-6-2-3-7-13)11-17-15-10-9-12-5-1-4-8-14(12)15/h1,4-5,8,13,15,17H,2-3,6-7,9-11H2,(H,18,19)