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

Systemtic Name: 2-(2,3-dihydro-1H-inden-1-ylamino)-N-(methylcarbamoyl)propanamide Openeye Name: 2-(indan-1-ylamino)-N-(methylcarbamoyl)propanamide CAS Name: 2-(2,3-dihydro-1H-inden-1-ylamino)-N-(methylcarbamoyl)propanamide IUPAC Name: 2-(2,3-dihydro-1H-inden-1-ylamino)-N-(methylcarbamoyl)propanamide Traditional Name: 2-(indan-1-ylamino)-N-(methylcarbamoyl)propionamide Formula: C14H19N3O2 MolecularWeight: 261.31956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N3O2/c1-9(13(18)17-14(19)15-2)16-12-8-7-10-5-3-4-6-11(10)12/h3-6,9,12,16H,7-8H2,1-2H3,(H2,15,17,18,19)