(2R)-N-[3-(1,3-benzoxazol-2-yl)phenyl]-2-(2-methoxyphenoxy)propanamide

Systemtic Name: (2R)-N-[3-(1,3-benzoxazol-2-yl)phenyl]-2-(2-methoxyphenoxy)propanamide Openeye Name: (2R)-N-[3-(1,3-benzoxazol-2-yl)phenyl]-2-(2-methoxyphenoxy)propanamide CAS Name: (2R)-N-[3-(1,3-benzoxazol-2-yl)phenyl]-2-(2-methoxyphenoxy)propanamide IUPAC Name: (2R)-N-[3-(1,3-benzoxazol-2-yl)phenyl]-2-(2-methoxyphenoxy)propanamide Traditional Name: (2R)-N-[3-(1,3-benzoxazol-2-yl)phenyl]-2-(2-methoxyphenoxy)propionamide Formula: C23H20N2O4 MolecularWeight: 388.4159

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C2=NC3=CC=CC=C3O2)OC4=CC=CC=C4OC

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC(=C1)C2=NC3=CC=CC=C3O2)OC4=CC=CC=C4OC

InChI

InChI=1S/C23H20N2O4/c1-15(28-21-13-6-5-12-20(21)27-2)22(26)24-17-9-7-8-16(14-17)23-25-18-10-3-4-11-19(18)29-23/h3-15H,1-2H3,(H,24,26)/t15-/m1/s1