2-(2,3-dihydro-1H-inden-5-ylamino)-N-(5-methyl-1,2-oxazol-3-yl)propanamide

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-ylamino)-N-(5-methyl-1,2-oxazol-3-yl)propanamide Openeye Name: 2-(indan-5-ylamino)-N-(5-methylisoxazol-3-yl)propanamide CAS Name: 2-(2,3-dihydro-1H-inden-5-ylamino)-N-(5-methyl-3-isoxazolyl)propanamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-ylamino)-N-(5-methyl-1,2-oxazol-3-yl)propanamide Traditional Name: 2-(indan-5-ylamino)-N-(5-methylisoxazol-3-yl)propionamide Formula: C16H19N3O2 MolecularWeight: 285.34096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C(C)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC1=CC(=NO1)NC(=O)C(C)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C16H19N3O2/c1-10-8-15(19-21-10)18-16(20)11(2)17-14-7-6-12-4-3-5-13(12)9-14/h6-9,11,17H,3-5H2,1-2H3,(H,18,19,20)