1-[(2-oxidanyl-2-pentyl-heptanoyl)amino]-1,3-diphenyl-urea

Systemtic Name: 1-[(2-oxidanyl-2-pentyl-heptanoyl)amino]-1,3-diphenyl-urea Openeye Name: 1-[(2-hydroxy-2-pentyl-heptanoyl)amino]-1,3-diphenyl-urea CAS Name: 1-[(2-hydroxy-1-oxo-2-pentylheptyl)amino]-1,3-diphenylurea IUPAC Name: 1-[(2-hydroxy-2-pentylheptanoyl)amino]-1,3-diphenylurea Traditional Name: 1-[(2-amyl-2-hydroxy-heptanoyl)amino]-1,3-diphenyl-urea Formula: C25H35N3O3 MolecularWeight: 425.5637

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(CCCCC)(C(=O)NN(C1=CC=CC=C1)C(=O)NC2=CC=CC=C2)O

Isomeric SMILES

CCCCCC(CCCCC)(C(=O)NN(C1=CC=CC=C1)C(=O)NC2=CC=CC=C2)O

InChI

InChI=1S/C25H35N3O3/c1-3-5-13-19-25(31,20-14-6-4-2)23(29)27-28(22-17-11-8-12-18-22)24(30)26-21-15-9-7-10-16-21/h7-12,15-18,31H,3-6,13-14,19-20H2,1-2H3,(H,26,30)(H,27,29)