1-[[4-[[2-(2-phenylphenoxy)ethanoylamino]carbamoyl]phenyl]methyl]-3-propan-2-yl-urea

Systemtic Name: 1-[[4-[[2-(2-phenylphenoxy)ethanoylamino]carbamoyl]phenyl]methyl]-3-propan-2-yl-urea Openeye Name: 1-isopropyl-3-[[4-[[[2-(2-phenylphenoxy)acetyl]amino]carbamoyl]phenyl]methyl]urea CAS Name: 1-[[4-[oxo-[[1-oxo-2-(2-phenylphenoxy)ethyl]hydrazo]methyl]phenyl]methyl]-3-propan-2-ylurea IUPAC Name: 1-[[4-[[[2-(2-phenylphenoxy)acetyl]amino]carbamoyl]phenyl]methyl]-3-propan-2-ylurea Traditional Name: 1-isopropyl-3-[4-[[[2-(2-phenylphenoxy)acetyl]amino]carbamoyl]benzyl]urea Formula: C26H28N4O4 MolecularWeight: 460.52492

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NCC1=CC=C(C=C1)C(=O)NNC(=O)COC2=CC=CC=C2C3=CC=CC=C3

Isomeric SMILES

CC(C)NC(=O)NCC1=CC=C(C=C1)C(=O)NNC(=O)COC2=CC=CC=C2C3=CC=CC=C3

InChI

InChI=1S/C26H28N4O4/c1-18(2)28-26(33)27-16-19-12-14-21(15-13-19)25(32)30-29-24(31)17-34-23-11-7-6-10-22(23)20-8-4-3-5-9-20/h3-15,18H,16-17H2,1-2H3,(H,29,31)(H,30,32)(H2,27,28,33)