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

Systemtic Name: N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide Openeye Name: N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide CAS Name: N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide IUPAC Name: N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide Traditional Name: N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-3-(2-keto-1,3-benzoxazol-3-yl)propionamide Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=CC(=C1)OC)OC)NC(=O)CCN2C3=CC=CC=C3OC2=O

Isomeric SMILES

C[C@H](C1=C(C=CC(=C1)OC)OC)NC(=O)CCN2C3=CC=CC=C3OC2=O

InChI

InChI=1S/C20H22N2O5/c1-13(15-12-14(25-2)8-9-17(15)26-3)21-19(23)10-11-22-16-6-4-5-7-18(16)27-20(22)24/h4-9,12-13H,10-11H2,1-3H3,(H,21,23)/t13-/m1/s1