N-[2-[[(1S)-2,3-dihydro-1H-inden-1-yl]amino]-2-oxidanylidene-ethyl]octanamide

Systemtic Name: N-[2-[[(1S)-2,3-dihydro-1H-inden-1-yl]amino]-2-oxidanylidene-ethyl]octanamide Openeye Name: N-[2-[[(1S)-indan-1-yl]amino]-2-oxo-ethyl]octanamide CAS Name: N-[2-[[(1S)-2,3-dihydro-1H-inden-1-yl]amino]-2-oxoethyl]octanamide IUPAC Name: N-[2-[[(1S)-2,3-dihydro-1H-inden-1-yl]amino]-2-oxoethyl]octanamide Traditional Name: N-[2-[[(1S)-indan-1-yl]amino]-2-keto-ethyl]caprylamide Formula: C19H28N2O2 MolecularWeight: 316.43782

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(=O)NCC(=O)NC1CCC2=CC=CC=C12

Isomeric SMILES

CCCCCCCC(=O)NCC(=O)N[C@H]1CCC2=CC=CC=C12

InChI

InChI=1S/C19H28N2O2/c1-2-3-4-5-6-11-18(22)20-14-19(23)21-17-13-12-15-9-7-8-10-16(15)17/h7-10,17H,2-6,11-14H2,1H3,(H,20,22)(H,21,23)/t17-/m0/s1