2-(5-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-(4-phenylbutan-2-yl)ethanamide

Systemtic Name: 2-(5-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-(4-phenylbutan-2-yl)ethanamide Openeye Name: 2-(5-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-(1-methyl-3-phenyl-propyl)acetamide CAS Name: 2-(5-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-(4-phenylbutan-2-yl)acetamide IUPAC Name: 2-(5-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-(4-phenylbutan-2-yl)acetamide Traditional Name: 2-(5-chloro-2-keto-1,3-benzoxazol-3-yl)-N-(1-methyl-3-phenyl-propyl)acetamide Formula: C19H19ClN2O3 MolecularWeight: 358.81876

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)CN2C3=C(C=CC(=C3)Cl)OC2=O

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)CN2C3=C(C=CC(=C3)Cl)OC2=O

InChI

InChI=1S/C19H19ClN2O3/c1-13(7-8-14-5-3-2-4-6-14)21-18(23)12-22-16-11-15(20)9-10-17(16)25-19(22)24/h2-6,9-11,13H,7-8,12H2,1H3,(H,21,23)