4-[3-[(2-oxidanyl-3-phenoxy-propyl)-(2-oxidanyl-2-phenyl-ethyl)amino]butyl]benzamide

Systemtic Name: 4-[3-[(2-oxidanyl-3-phenoxy-propyl)-(2-oxidanyl-2-phenyl-ethyl)amino]butyl]benzamide Openeye Name: 4-[3-[(2-hydroxy-3-phenoxy-propyl)-(2-hydroxy-2-phenyl-ethyl)amino]butyl]benzamide CAS Name: 4-[3-[(2-hydroxy-3-phenoxypropyl)-(2-hydroxy-2-phenylethyl)amino]butyl]benzamide IUPAC Name: 4-[3-[(2-hydroxy-3-phenoxypropyl)-(2-hydroxy-2-phenylethyl)amino]butyl]benzamide Traditional Name: 4-[3-[(2-hydroxy-3-phenoxy-propyl)-(2-hydroxy-2-phenyl-ethyl)amino]butyl]benzamide Formula: C28H34N2O4 MolecularWeight: 462.58056

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=C(C=C1)C(=O)N)N(CC(COC2=CC=CC=C2)O)CC(C3=CC=CC=C3)O

Isomeric SMILES

CC(CCC1=CC=C(C=C1)C(=O)N)N(CC(COC2=CC=CC=C2)O)CC(C3=CC=CC=C3)O

InChI

InChI=1S/C28H34N2O4/c1-21(12-13-22-14-16-24(17-15-22)28(29)33)30(19-27(32)23-8-4-2-5-9-23)18-25(31)20-34-26-10-6-3-7-11-26/h2-11,14-17,21,25,27,31-32H,12-13,18-20H2,1H3,(H2,29,33)