(2R)-2-(benzotriazol-1-yloxy)-N-(4-phenylmethoxyphenyl)propanamide

Systemtic Name: (2R)-2-(benzotriazol-1-yloxy)-N-(4-phenylmethoxyphenyl)propanamide Openeye Name: (2R)-2-(benzotriazol-1-yloxy)-N-(4-benzyloxyphenyl)propanamide CAS Name: (2R)-2-(1-benzotriazolyloxy)-N-(4-phenylmethoxyphenyl)propanamide IUPAC Name: (2R)-2-(benzotriazol-1-yloxy)-N-(4-phenylmethoxyphenyl)propanamide Traditional Name: (2R)-2-(benzotriazol-1-yloxy)-N-(4-benzoxyphenyl)propionamide Formula: C22H20N4O3 MolecularWeight: 388.4192

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OCC2=CC=CC=C2)ON3C4=CC=CC=C4N=N3

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)OCC2=CC=CC=C2)ON3C4=CC=CC=C4N=N3

InChI

InChI=1S/C22H20N4O3/c1-16(29-26-21-10-6-5-9-20(21)24-25-26)22(27)23-18-11-13-19(14-12-18)28-15-17-7-3-2-4-8-17/h2-14,16H,15H2,1H3,(H,23,27)/t16-/m1/s1