2-(cyclooctylamino)-N-(2,3-dihydro-1H-inden-5-yl)ethanamide

Systemtic Name: 2-(cyclooctylamino)-N-(2,3-dihydro-1H-inden-5-yl)ethanamide Openeye Name: 2-(cyclooctylamino)-N-indan-5-yl-acetamide CAS Name: 2-(cyclooctylamino)-N-(2,3-dihydro-1H-inden-5-yl)acetamide IUPAC Name: 2-(cyclooctylamino)-N-(2,3-dihydro-1H-inden-5-yl)acetamide Traditional Name: 2-(cyclooctylamino)-N-indan-5-yl-acetamide Formula: C19H28N2O MolecularWeight: 300.43842

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NCC(=O)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

C1CCCC(CCC1)NCC(=O)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C19H28N2O/c22-19(14-20-17-9-4-2-1-3-5-10-17)21-18-12-11-15-7-6-8-16(15)13-18/h11-13,17,20H,1-10,14H2,(H,21,22)