4-(2,3-dihydro-1H-inden-5-yl)-N-methyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]-4-oxidanylidene-butanamide

Systemtic Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-methyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]-4-oxidanylidene-butanamide Openeye Name: 4-indan-5-yl-N-methyl-N-[(5-methylisoxazol-3-yl)methyl]-4-oxo-butanamide CAS Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-methyl-N-[(5-methyl-3-isoxazolyl)methyl]-4-oxobutanamide IUPAC Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-methyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]-4-oxobutanamide Traditional Name: 4-indan-5-yl-4-keto-N-methyl-N-[(5-methylisoxazol-3-yl)methyl]butyramide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)CN(C)C(=O)CCC(=O)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC1=CC(=NO1)CN(C)C(=O)CCC(=O)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C19H22N2O3/c1-13-10-17(20-24-13)12-21(2)19(23)9-8-18(22)16-7-6-14-4-3-5-15(14)11-16/h6-7,10-11H,3-5,8-9,12H2,1-2H3