2-(2,3-dihydro-1H-inden-1-ylamino)-N-(2-methylpropyl)propanamide

Systemtic Name: 2-(2,3-dihydro-1H-inden-1-ylamino)-N-(2-methylpropyl)propanamide Openeye Name: 2-(indan-1-ylamino)-N-isobutyl-propanamide CAS Name: 2-(2,3-dihydro-1H-inden-1-ylamino)-N-(2-methylpropyl)propanamide IUPAC Name: 2-(2,3-dihydro-1H-inden-1-ylamino)-N-(2-methylpropyl)propanamide Traditional Name: 2-(indan-1-ylamino)-N-isobutyl-propionamide Formula: C16H24N2O MolecularWeight: 260.37456

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C(C)NC1CCC2=CC=CC=C12

Isomeric SMILES

CC(C)CNC(=O)C(C)NC1CCC2=CC=CC=C12

InChI

InChI=1S/C16H24N2O/c1-11(2)10-17-16(19)12(3)18-15-9-8-13-6-4-5-7-14(13)15/h4-7,11-12,15,18H,8-10H2,1-3H3,(H,17,19)