1-[2-[[3-[3,4-bis(oxidanyl)phenoxy]-2-oxidanyl-propyl]amino]ethyl]-3-phenyl-urea

Systemtic Name: 1-[2-[[3-[3,4-bis(oxidanyl)phenoxy]-2-oxidanyl-propyl]amino]ethyl]-3-phenyl-urea Openeye Name: 1-[2-[[3-(3,4-dihydroxyphenoxy)-2-hydroxy-propyl]amino]ethyl]-3-phenyl-urea CAS Name: 1-[2-[[3-(3,4-dihydroxyphenoxy)-2-hydroxypropyl]amino]ethyl]-3-phenylurea IUPAC Name: 1-[2-[[3-(3,4-dihydroxyphenoxy)-2-hydroxypropyl]amino]ethyl]-3-phenylurea Traditional Name: 1-[2-[[3-(3,4-dihydroxyphenoxy)-2-hydroxy-propyl]amino]ethyl]-3-phenyl-urea Formula: C18H23N3O5 MolecularWeight: 361.39232

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NCCNCC(COC2=CC(=C(C=C2)O)O)O

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NCCNCC(COC2=CC(=C(C=C2)O)O)O

InChI

InChI=1S/C18H23N3O5/c22-14(12-26-15-6-7-16(23)17(24)10-15)11-19-8-9-20-18(25)21-13-4-2-1-3-5-13/h1-7,10,14,19,22-24H,8-9,11-12H2,(H2,20,21,25)