N-(5-methylhexan-2-yl)-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide

Systemtic Name: N-(5-methylhexan-2-yl)-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide Openeye Name: N-(1,4-dimethylpentyl)-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide CAS Name: N-(5-methylhexan-2-yl)-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide IUPAC Name: N-(5-methylhexan-2-yl)-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide Traditional Name: N-(1,4-dimethylpentyl)-2-(2-keto-1,3-benzoxazol-3-yl)acetamide Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(C)NC(=O)CN1C2=CC=CC=C2OC1=O

Isomeric SMILES

CC(C)CCC(C)NC(=O)CN1C2=CC=CC=C2OC1=O

InChI

InChI=1S/C16H22N2O3/c1-11(2)8-9-12(3)17-15(19)10-18-13-6-4-5-7-14(13)21-16(18)20/h4-7,11-12H,8-10H2,1-3H3,(H,17,19)