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

Systemtic Name: 3-[2,3-dihydro-1H-inden-1-yl(methyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)propanamide Openeye Name: 3-[indan-1-yl(methyl)amino]-N-(5-methylisoxazol-3-yl)propanamide CAS Name: 3-[2,3-dihydro-1H-inden-1-yl(methyl)amino]-N-(5-methyl-3-isoxazolyl)propanamide IUPAC Name: 3-[2,3-dihydro-1H-inden-1-yl(methyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)propanamide Traditional Name: 3-[indan-1-yl(methyl)amino]-N-(5-methylisoxazol-3-yl)propionamide Formula: C17H21N3O2 MolecularWeight: 299.36754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CCN(C)C2CCC3=CC=CC=C23

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CCN(C)C2CCC3=CC=CC=C23

InChI

InChI=1S/C17H21N3O2/c1-12-11-16(19-22-12)18-17(21)9-10-20(2)15-8-7-13-5-3-4-6-14(13)15/h3-6,11,15H,7-10H2,1-2H3,(H,18,19,21)