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

Systemtic Name: 4-[1,1-bis[(2-oxidanyl-3-phenoxy-propyl)amino]propyl]benzamide Openeye Name: 4-[1,1-bis[(2-hydroxy-3-phenoxy-propyl)amino]propyl]benzamide CAS Name: 4-[1,1-bis[(2-hydroxy-3-phenoxypropyl)amino]propyl]benzamide IUPAC Name: 4-[1,1-bis[(2-hydroxy-3-phenoxypropyl)amino]propyl]benzamide Traditional Name: 4-[1,1-bis[(2-hydroxy-3-phenoxy-propyl)amino]propyl]benzamide Formula: C28H35N3O5 MolecularWeight: 493.5946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H35N3O5/c1-2-28(22-15-13-21(14-16-22)27(29)34,30-17-23(32)19-35-25-9-5-3-6-10-25)31-18-24(33)20-36-26-11-7-4-8-12-26/h3-16,23-24,30-33H,2,17-20H2,1H3,(H2,29,34)