2-oxidanyl-4-[3-[(2-oxidanyl-2-phenyl-ethyl)-(phenylmethyl)amino]propoxy]benzamide

Systemtic Name: 2-oxidanyl-4-[3-[(2-oxidanyl-2-phenyl-ethyl)-(phenylmethyl)amino]propoxy]benzamide Openeye Name: 4-[3-[benzyl-(2-hydroxy-2-phenyl-ethyl)amino]propoxy]-2-hydroxy-benzamide CAS Name: 2-hydroxy-4-[3-[(2-hydroxy-2-phenylethyl)-(phenylmethyl)amino]propoxy]benzamide IUPAC Name: 4-[3-[benzyl-(2-hydroxy-2-phenylethyl)amino]propoxy]-2-hydroxybenzamide Traditional Name: 4-[3-[benzyl-(2-hydroxy-2-phenyl-ethyl)amino]propoxy]-2-hydroxy-benzamide Formula: C25H28N2O4 MolecularWeight: 420.50082

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CCCOC2=CC(=C(C=C2)C(=O)N)O)CC(C3=CC=CC=C3)O

Isomeric SMILES

C1=CC=C(C=C1)CN(CCCOC2=CC(=C(C=C2)C(=O)N)O)CC(C3=CC=CC=C3)O

InChI

InChI=1S/C25H28N2O4/c26-25(30)22-13-12-21(16-23(22)28)31-15-7-14-27(17-19-8-3-1-4-9-19)18-24(29)20-10-5-2-6-11-20/h1-6,8-13,16,24,28-29H,7,14-15,17-18H2,(H2,26,30)