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

Systemtic Name: N-(tert-butylcarbamoyl)-2-(2,3-dihydro-1H-inden-5-ylamino)propanamide Openeye Name: N-(tert-butylcarbamoyl)-2-(indan-5-ylamino)propanamide CAS Name: N-[(tert-butylamino)-oxomethyl]-2-(2,3-dihydro-1H-inden-5-ylamino)propanamide IUPAC Name: N-(tert-butylcarbamoyl)-2-(2,3-dihydro-1H-inden-5-ylamino)propanamide Traditional Name: N-(tert-butylcarbamoyl)-2-(indan-5-ylamino)propionamide Formula: C17H25N3O2 MolecularWeight: 303.3993

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25N3O2/c1-11(15(21)19-16(22)20-17(2,3)4)18-14-9-8-12-6-5-7-13(12)10-14/h8-11,18H,5-7H2,1-4H3,(H2,19,20,21,22)