N-[4-(2-cyanopropan-2-yl)phenyl]-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide

Systemtic Name: N-[4-(2-cyanopropan-2-yl)phenyl]-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide Openeye Name: N-[4-(1-cyano-1-methyl-ethyl)phenyl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide CAS Name: N-[4-(2-cyanopropan-2-yl)phenyl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide IUPAC Name: N-[4-(2-cyanopropan-2-yl)phenyl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide Traditional Name: N-[4-(1-cyano-1-methyl-ethyl)phenyl]-2-(2-keto-1,3-benzoxazol-3-yl)acetamide Formula: C19H17N3O3 MolecularWeight: 335.35658

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C#N)C1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3OC2=O

Isomeric SMILES

CC(C)(C#N)C1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3OC2=O

InChI

InChI=1S/C19H17N3O3/c1-19(2,12-20)13-7-9-14(10-8-13)21-17(23)11-22-15-5-3-4-6-16(15)25-18(22)24/h3-10H,11H2,1-2H3,(H,21,23)