4-[1,1-bis[(2-oxidanyl-3-phenoxy-propyl)amino]butyl]benzamide

Systemtic Name: 4-[1,1-bis[(2-oxidanyl-3-phenoxy-propyl)amino]butyl]benzamide Openeye Name: 4-[1,1-bis[(2-hydroxy-3-phenoxy-propyl)amino]butyl]benzamide CAS Name: 4-[1,1-bis[(2-hydroxy-3-phenoxypropyl)amino]butyl]benzamide IUPAC Name: 4-[1,1-bis[(2-hydroxy-3-phenoxypropyl)amino]butyl]benzamide Traditional Name: 4-[1,1-bis[(2-hydroxy-3-phenoxy-propyl)amino]butyl]benzamide Formula: C29H37N3O5 MolecularWeight: 507.62118

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=C(C=C1)C(=O)N)(NCC(COC2=CC=CC=C2)O)NCC(COC3=CC=CC=C3)O

Isomeric SMILES

CCCC(C1=CC=C(C=C1)C(=O)N)(NCC(COC2=CC=CC=C2)O)NCC(COC3=CC=CC=C3)O

InChI

InChI=1S/C29H37N3O5/c1-2-17-29(23-15-13-22(14-16-23)28(30)35,31-18-24(33)20-36-26-9-5-3-6-10-26)32-19-25(34)21-37-27-11-7-4-8-12-27/h3-16,24-25,31-34H,2,17-21H2,1H3,(H2,30,35)