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

Systemtic Name: 1-[[4-[[2-(4-chloranylphenoxy)ethanoylamino]carbamoyl]phenyl]methyl]-3-propan-2-yl-urea Openeye Name: 1-[[4-[[[2-(4-chlorophenoxy)acetyl]amino]carbamoyl]phenyl]methyl]-3-isopropyl-urea CAS Name: 1-[[4-[[[2-(4-chlorophenoxy)-1-oxoethyl]hydrazo]-oxomethyl]phenyl]methyl]-3-propan-2-ylurea IUPAC Name: 1-[[4-[[[2-(4-chlorophenoxy)acetyl]amino]carbamoyl]phenyl]methyl]-3-propan-2-ylurea Traditional Name: 1-[4-[[[2-(4-chlorophenoxy)acetyl]amino]carbamoyl]benzyl]-3-isopropyl-urea Formula: C20H23ClN4O4 MolecularWeight: 418.87402

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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=C(C=C2)Cl

Isomeric SMILES

CC(C)NC(=O)NCC1=CC=C(C=C1)C(=O)NNC(=O)COC2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H23ClN4O4/c1-13(2)23-20(28)22-11-14-3-5-15(6-4-14)19(27)25-24-18(26)12-29-17-9-7-16(21)8-10-17/h3-10,13H,11-12H2,1-2H3,(H,24,26)(H,25,27)(H2,22,23,28)