3-[3,4-bis(phenylmethoxy)phenyl]-3-oxidanyl-2-(4-phenylbutan-2-ylamino)propanehydrazide

Systemtic Name: 3-[3,4-bis(phenylmethoxy)phenyl]-3-oxidanyl-2-(4-phenylbutan-2-ylamino)propanehydrazide Openeye Name: 3-(3,4-dibenzyloxyphenyl)-3-hydroxy-2-[(1-methyl-3-phenyl-propyl)amino]propanehydrazide CAS Name: 3-[3,4-bis(phenylmethoxy)phenyl]-3-hydroxy-2-(4-phenylbutan-2-ylamino)propanehydrazide IUPAC Name: 3-[3,4-bis(phenylmethoxy)phenyl]-3-hydroxy-2-(4-phenylbutan-2-ylamino)propanehydrazide Traditional Name: 3-(3,4-dibenzoxyphenyl)-3-hydroxy-2-[(1-methyl-3-phenyl-propyl)amino]propionohydrazide Formula: C33H37N3O4 MolecularWeight: 539.66458

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(C(C2=CC(=C(C=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)O)C(=O)NN

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(C(C2=CC(=C(C=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)O)C(=O)NN

InChI

InChI=1S/C33H37N3O4/c1-24(17-18-25-11-5-2-6-12-25)35-31(33(38)36-34)32(37)28-19-20-29(39-22-26-13-7-3-8-14-26)30(21-28)40-23-27-15-9-4-10-16-27/h2-16,19-21,24,31-32,35,37H,17-18,22-23,34H2,1H3,(H,36,38)