2-(1,2-benzoxazol-3-yl)-N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]ethanamide

Systemtic Name: 2-(1,2-benzoxazol-3-yl)-N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]ethanamide Openeye Name: 2-(1,2-benzoxazol-3-yl)-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]acetamide CAS Name: 2-(1,2-benzoxazol-3-yl)-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]acetamide IUPAC Name: 2-(1,2-benzoxazol-3-yl)-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]acetamide Traditional Name: 2-indoxazen-3-yl-N-[(2-keto-4,6-dimethyl-1H-pyridin-3-yl)methyl]acetamide Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1)CNC(=O)CC2=NOC3=CC=CC=C32)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1)CNC(=O)CC2=NOC3=CC=CC=C32)C

InChI

InChI=1S/C17H17N3O3/c1-10-7-11(2)19-17(22)13(10)9-18-16(21)8-14-12-5-3-4-6-15(12)23-20-14/h3-7H,8-9H2,1-2H3,(H,18,21)(H,19,22)