1-[2-[[2-[3-(hydroxymethyl)-4-oxidanyl-phenyl]-2-oxidanyl-ethyl]amino]ethyl]-3-phenyl-urea

Systemtic Name: 1-[2-[[2-[3-(hydroxymethyl)-4-oxidanyl-phenyl]-2-oxidanyl-ethyl]amino]ethyl]-3-phenyl-urea Openeye Name: 1-[2-[[2-hydroxy-2-[4-hydroxy-3-(hydroxymethyl)phenyl]ethyl]amino]ethyl]-3-phenyl-urea CAS Name: 1-[2-[[2-hydroxy-2-[4-hydroxy-3-(hydroxymethyl)phenyl]ethyl]amino]ethyl]-3-phenylurea IUPAC Name: 1-[2-[[2-hydroxy-2-[4-hydroxy-3-(hydroxymethyl)phenyl]ethyl]amino]ethyl]-3-phenylurea Traditional Name: 1-[2-[[2-hydroxy-2-(4-hydroxy-3-methylol-phenyl)ethyl]amino]ethyl]-3-phenyl-urea Formula: C18H23N3O4 MolecularWeight: 345.39292

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NCCNCC(C2=CC(=C(C=C2)O)CO)O

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NCCNCC(C2=CC(=C(C=C2)O)CO)O

InChI

InChI=1S/C18H23N3O4/c22-12-14-10-13(6-7-16(14)23)17(24)11-19-8-9-20-18(25)21-15-4-2-1-3-5-15/h1-7,10,17,19,22-24H,8-9,11-12H2,(H2,20,21,25)