N-(2,3-dihydro-1H-inden-1-yl)-2-(3,5-dimethyl-1,2-oxazol-4-yl)ethanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-2-(3,5-dimethyl-1,2-oxazol-4-yl)ethanamide Openeye Name: 2-(3,5-dimethylisoxazol-4-yl)-N-indan-1-yl-acetamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-2-(3,5-dimethyl-4-isoxazolyl)acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-2-(3,5-dimethyl-1,2-oxazol-4-yl)acetamide Traditional Name: 2-(3,5-dimethylisoxazol-4-yl)-N-indan-1-yl-acetamide Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)CC(=O)NC2CCC3=CC=CC=C23

Isomeric SMILES

CC1=C(C(=NO1)C)CC(=O)NC2CCC3=CC=CC=C23

InChI

InChI=1S/C16H18N2O2/c1-10-14(11(2)20-18-10)9-16(19)17-15-8-7-12-5-3-4-6-13(12)15/h3-6,15H,7-9H2,1-2H3,(H,17,19)