2-[bis(2-oxidanyl-3-phenoxy-propyl)amino]-N-(diphenylmethyl)ethanamide

Systemtic Name: 2-[bis(2-oxidanyl-3-phenoxy-propyl)amino]-N-(diphenylmethyl)ethanamide Openeye Name: N-benzhydryl-2-[bis(2-hydroxy-3-phenoxy-propyl)amino]acetamide CAS Name: 2-[bis(2-hydroxy-3-phenoxypropyl)amino]-N-(diphenylmethyl)acetamide IUPAC Name: N-benzhydryl-2-[bis(2-hydroxy-3-phenoxypropyl)amino]acetamide Traditional Name: N-benzhydryl-2-[bis(2-hydroxy-3-phenoxy-propyl)amino]acetamide Formula: C33H36N2O5 MolecularWeight: 540.64934

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CN(CC(COC3=CC=CC=C3)O)CC(COC4=CC=CC=C4)O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CN(CC(COC3=CC=CC=C3)O)CC(COC4=CC=CC=C4)O

InChI

InChI=1S/C33H36N2O5/c36-28(24-39-30-17-9-3-10-18-30)21-35(22-29(37)25-40-31-19-11-4-12-20-31)23-32(38)34-33(26-13-5-1-6-14-26)27-15-7-2-8-16-27/h1-20,28-29,33,36-37H,21-25H2,(H,34,38)