N-[(1R)-3-methyl-1-phenyl-butyl]-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide

Systemtic Name: N-[(1R)-3-methyl-1-phenyl-butyl]-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide Openeye Name: N-[(1R)-3-methyl-1-phenyl-butyl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide CAS Name: N-[(1R)-3-methyl-1-phenylbutyl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide IUPAC Name: N-[(1R)-3-methyl-1-phenylbutyl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide Traditional Name: 2-(2-keto-1,3-benzoxazol-3-yl)-N-[(1R)-3-methyl-1-phenyl-butyl]acetamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O3/c1-14(2)12-16(15-8-4-3-5-9-15)21-19(23)13-22-17-10-6-7-11-18(17)25-20(22)24/h3-11,14,16H,12-13H2,1-2H3,(H,21,23)/t16-/m1/s1