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

Systemtic Name: 2-(2,3-dihydro-1H-inden-1-ylamino)-N-(3-methylbutyl)propanamide Openeye Name: 2-(indan-1-ylamino)-N-isopentyl-propanamide CAS Name: 2-(2,3-dihydro-1H-inden-1-ylamino)-N-(3-methylbutyl)propanamide IUPAC Name: 2-(2,3-dihydro-1H-inden-1-ylamino)-N-(3-methylbutyl)propanamide Traditional Name: 2-(indan-1-ylamino)-N-isoamyl-propionamide Formula: C17H26N2O MolecularWeight: 274.40114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N2O/c1-12(2)10-11-18-17(20)13(3)19-16-9-8-14-6-4-5-7-15(14)16/h4-7,12-13,16,19H,8-11H2,1-3H3,(H,18,20)