1-(3-ethanoylphenyl)-3-[4-[3-oxidanyl-2-[(2-oxidanyl-3-phenoxy-propyl)amino]propyl]phenyl]urea

Systemtic Name: 1-(3-ethanoylphenyl)-3-[4-[3-oxidanyl-2-[(2-oxidanyl-3-phenoxy-propyl)amino]propyl]phenyl]urea Openeye Name: 1-(3-acetylphenyl)-3-[4-[3-hydroxy-2-[(2-hydroxy-3-phenoxy-propyl)amino]propyl]phenyl]urea CAS Name: 1-(3-acetylphenyl)-3-[4-[3-hydroxy-2-[(2-hydroxy-3-phenoxypropyl)amino]propyl]phenyl]urea IUPAC Name: 1-(3-acetylphenyl)-3-[4-[3-hydroxy-2-[(2-hydroxy-3-phenoxypropyl)amino]propyl]phenyl]urea Traditional Name: 1-(3-acetylphenyl)-3-[4-[3-hydroxy-2-[(2-hydroxy-3-phenoxy-propyl)amino]propyl]phenyl]urea Formula: C27H31N3O5 MolecularWeight: 477.55214

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)NC2=CC=C(C=C2)CC(CO)NCC(COC3=CC=CC=C3)O

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)NC2=CC=C(C=C2)CC(CO)NCC(COC3=CC=CC=C3)O

InChI

InChI=1S/C27H31N3O5/c1-19(32)21-6-5-7-23(15-21)30-27(34)29-22-12-10-20(11-13-22)14-24(17-31)28-16-25(33)18-35-26-8-3-2-4-9-26/h2-13,15,24-25,28,31,33H,14,16-18H2,1H3,(H2,29,30,34)