(2R)-N-(4-methylphenyl)-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide

Systemtic Name: (2R)-N-(4-methylphenyl)-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide Openeye Name: (2R)-2-(2-oxo-1,3-benzoxazol-3-yl)-N-(p-tolyl)propanamide CAS Name: (2R)-N-(4-methylphenyl)-2-(2-oxo-1,3-benzoxazol-3-yl)propanamide IUPAC Name: (2R)-N-(4-methylphenyl)-2-(2-oxo-1,3-benzoxazol-3-yl)propanamide Traditional Name: (2R)-2-(2-keto-1,3-benzoxazol-3-yl)-N-(p-tolyl)propionamide Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(C)N2C3=CC=CC=C3OC2=O

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)[C@@H](C)N2C3=CC=CC=C3OC2=O

InChI

InChI=1S/C17H16N2O3/c1-11-7-9-13(10-8-11)18-16(20)12(2)19-14-5-3-4-6-15(14)22-17(19)21/h3-10,12H,1-2H3,(H,18,20)/t12-/m1/s1