N-[(1R)-1-(4-methylphenyl)propyl]-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide

Systemtic Name: N-[(1R)-1-(4-methylphenyl)propyl]-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide Openeye Name: 2-(2-oxo-1,3-benzoxazol-3-yl)-N-[(1R)-1-(p-tolyl)propyl]acetamide CAS Name: N-[(1R)-1-(4-methylphenyl)propyl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide IUPAC Name: N-[(1R)-1-(4-methylphenyl)propyl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide Traditional Name: 2-(2-keto-1,3-benzoxazol-3-yl)-N-[(1R)-1-(p-tolyl)propyl]acetamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)C)NC(=O)CN2C3=CC=CC=C3OC2=O

Isomeric SMILES

CC[C@H](C1=CC=C(C=C1)C)NC(=O)CN2C3=CC=CC=C3OC2=O

InChI

InChI=1S/C19H20N2O3/c1-3-15(14-10-8-13(2)9-11-14)20-18(22)12-21-16-6-4-5-7-17(16)24-19(21)23/h4-11,15H,3,12H2,1-2H3,(H,20,22)/t15-/m1/s1