2-(2,3-dihydro-1H-inden-5-ylamino)-N,N-di(propan-2-yl)propanamide

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-ylamino)-N,N-di(propan-2-yl)propanamide Openeye Name: 2-(indan-5-ylamino)-N,N-diisopropyl-propanamide CAS Name: 2-(2,3-dihydro-1H-inden-5-ylamino)-N,N-di(propan-2-yl)propanamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-ylamino)-N,N-di(propan-2-yl)propanamide Traditional Name: 2-(indan-5-ylamino)-N,N-diisopropyl-propionamide Formula: C18H28N2O MolecularWeight: 288.42772

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=O)C(C)NC1=CC2=C(CCC2)C=C1

Isomeric SMILES

CC(C)N(C(C)C)C(=O)C(C)NC1=CC2=C(CCC2)C=C1

InChI

InChI=1S/C18H28N2O/c1-12(2)20(13(3)4)18(21)14(5)19-17-10-9-15-7-6-8-16(15)11-17/h9-14,19H,6-8H2,1-5H3