(2R)-2-phenoxy-N-[4-(5-phenyl-1,2,3-triazol-1-yl)phenyl]propanamide

Systemtic Name: (2R)-2-phenoxy-N-[4-(5-phenyl-1,2,3-triazol-1-yl)phenyl]propanamide Openeye Name: (2R)-2-phenoxy-N-[4-(5-phenyltriazol-1-yl)phenyl]propanamide CAS Name: (2R)-2-phenoxy-N-[4-(5-phenyl-1-triazolyl)phenyl]propanamide IUPAC Name: (2R)-2-phenoxy-N-[4-(5-phenyltriazol-1-yl)phenyl]propanamide Traditional Name: (2R)-2-phenoxy-N-[4-(5-phenyltriazol-1-yl)phenyl]propionamide Formula: C23H20N4O2 MolecularWeight: 384.4305

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)N2C(=CN=N2)C3=CC=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)N2C(=CN=N2)C3=CC=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C23H20N4O2/c1-17(29-21-10-6-3-7-11-21)23(28)25-19-12-14-20(15-13-19)27-22(16-24-26-27)18-8-4-2-5-9-18/h2-17H,1H3,(H,25,28)/t17-/m1/s1