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

Systemtic Name: 1-[[4-[[2-(2-cyanophenoxy)ethanoylamino]carbamoyl]phenyl]methyl]-3-propan-2-yl-urea Openeye Name: 1-[[4-[[[2-(2-cyanophenoxy)acetyl]amino]carbamoyl]phenyl]methyl]-3-isopropyl-urea CAS Name: 1-[[4-[[[2-(2-cyanophenoxy)-1-oxoethyl]hydrazo]-oxomethyl]phenyl]methyl]-3-propan-2-ylurea IUPAC Name: 1-[[4-[[[2-(2-cyanophenoxy)acetyl]amino]carbamoyl]phenyl]methyl]-3-propan-2-ylurea Traditional Name: 1-[4-[[[2-(2-cyanophenoxy)acetyl]amino]carbamoyl]benzyl]-3-isopropyl-urea Formula: C21H23N5O4 MolecularWeight: 409.43842

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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=C2C#N

Isomeric SMILES

CC(C)NC(=O)NCC1=CC=C(C=C1)C(=O)NNC(=O)COC2=CC=CC=C2C#N

InChI

InChI=1S/C21H23N5O4/c1-14(2)24-21(29)23-12-15-7-9-16(10-8-15)20(28)26-25-19(27)13-30-18-6-4-3-5-17(18)11-22/h3-10,14H,12-13H2,1-2H3,(H,25,27)(H,26,28)(H2,23,24,29)