1-[3-[(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)methyl]phenyl]-3-(4-pyridin-3-ylbutyl)urea

Systemtic Name: 1-[3-[(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)methyl]phenyl]-3-(4-pyridin-3-ylbutyl)urea Openeye Name: 1-[3-[(4-acetyl-3-hydroxy-2-propyl-phenoxy)methyl]phenyl]-3-[4-(3-pyridyl)butyl]urea CAS Name: 1-[3-[(4-acetyl-3-hydroxy-2-propylphenoxy)methyl]phenyl]-3-[4-(3-pyridinyl)butyl]urea IUPAC Name: 1-[3-[(4-acetyl-3-hydroxy-2-propylphenoxy)methyl]phenyl]-3-(4-pyridin-3-ylbutyl)urea Traditional Name: 1-[3-[(4-acetyl-3-hydroxy-2-propyl-phenoxy)methyl]phenyl]-3-[4-(3-pyridyl)butyl]urea Formula: C28H33N3O4 MolecularWeight: 475.57932

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1O)C(=O)C)OCC2=CC(=CC=C2)NC(=O)NCCCCC3=CN=CC=C3

Isomeric SMILES

CCCC1=C(C=CC(=C1O)C(=O)C)OCC2=CC(=CC=C2)NC(=O)NCCCCC3=CN=CC=C3

InChI

InChI=1S/C28H33N3O4/c1-3-8-25-26(14-13-24(20(2)32)27(25)33)35-19-22-10-6-12-23(17-22)31-28(34)30-16-5-4-9-21-11-7-15-29-18-21/h6-7,10-15,17-18,33H,3-5,8-9,16,19H2,1-2H3,(H2,30,31,34)