N-tert-butyl-2-(2,3-dihydro-1H-inden-5-ylamino)propanamide

Systemtic Name: N-tert-butyl-2-(2,3-dihydro-1H-inden-5-ylamino)propanamide Openeye Name: N-tert-butyl-2-(indan-5-ylamino)propanamide CAS Name: N-tert-butyl-2-(2,3-dihydro-1H-inden-5-ylamino)propanamide IUPAC Name: N-tert-butyl-2-(2,3-dihydro-1H-inden-5-ylamino)propanamide Traditional Name: N-tert-butyl-2-(indan-5-ylamino)propionamide Formula: C16H24N2O MolecularWeight: 260.37456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O/c1-11(15(19)18-16(2,3)4)17-14-9-8-12-6-5-7-13(12)10-14/h8-11,17H,5-7H2,1-4H3,(H,18,19)