N-[(1S)-1-(2,5-dimethoxyphenyl)ethyl]-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide

Systemtic Name: N-[(1S)-1-(2,5-dimethoxyphenyl)ethyl]-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide Openeye Name: N-[(1S)-1-(2,5-dimethoxyphenyl)ethyl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide CAS Name: N-[(1S)-1-(2,5-dimethoxyphenyl)ethyl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide IUPAC Name: N-[(1S)-1-(2,5-dimethoxyphenyl)ethyl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide Traditional Name: N-[(1S)-1-(2,5-dimethoxyphenyl)ethyl]-2-(2-keto-1,3-benzoxazol-3-yl)acetamide Formula: C19H20N2O5 MolecularWeight: 356.3725

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O5/c1-12(14-10-13(24-2)8-9-16(14)25-3)20-18(22)11-21-15-6-4-5-7-17(15)26-19(21)23/h4-10,12H,11H2,1-3H3,(H,20,22)/t12-/m0/s1