1-[2-[4-(2,4-dimethoxyphenyl)carbonyl-3-oxidanyl-phenoxy]ethanoylamino]-3-octyl-urea

Systemtic Name: 1-[2-[4-(2,4-dimethoxyphenyl)carbonyl-3-oxidanyl-phenoxy]ethanoylamino]-3-octyl-urea Openeye Name: 1-[[2-[4-(2,4-dimethoxybenzoyl)-3-hydroxy-phenoxy]acetyl]amino]-3-octyl-urea CAS Name: 1-[[2-[4-[(2,4-dimethoxyphenyl)-oxomethyl]-3-hydroxyphenoxy]-1-oxoethyl]amino]-3-octylurea IUPAC Name: 1-[[2-[4-(2,4-dimethoxybenzoyl)-3-hydroxyphenoxy]acetyl]amino]-3-octylurea Traditional Name: 1-[[2-[4-(2,4-dimethoxybenzoyl)-3-hydroxy-phenoxy]acetyl]amino]-3-octyl-urea Formula: C26H35N3O7 MolecularWeight: 501.572

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCNC(=O)NNC(=O)COC1=CC(=C(C=C1)C(=O)C2=C(C=C(C=C2)OC)OC)O

Isomeric SMILES

CCCCCCCCNC(=O)NNC(=O)COC1=CC(=C(C=C1)C(=O)C2=C(C=C(C=C2)OC)OC)O

InChI

InChI=1S/C26H35N3O7/c1-4-5-6-7-8-9-14-27-26(33)29-28-24(31)17-36-19-11-12-20(22(30)15-19)25(32)21-13-10-18(34-2)16-23(21)35-3/h10-13,15-16,30H,4-9,14,17H2,1-3H3,(H,28,31)(H2,27,29,33)