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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)CN2C3=CC=CC=C3OC2=O

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)NC(=O)CN2C3=CC=CC=C3OC2=O

InChI

InChI=1S/C19H20N2O3/c1-14(11-12-15-7-3-2-4-8-15)20-18(22)13-21-16-9-5-6-10-17(16)24-19(21)23/h2-10,14H,11-13H2,1H3,(H,20,22)/t14-/m1/s1