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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O/c1-11(15(19)18-16(2,3)4)17-14-10-9-12-7-5-6-8-13(12)14/h5-8,11,14,17H,9-10H2,1-4H3,(H,18,19)