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

Systemtic Name: 1-[[4-[[2-(3-methylphenoxy)ethanoylamino]carbamoyl]phenyl]methyl]-3-propan-2-yl-urea Openeye Name: 1-isopropyl-3-[[4-[[[2-(3-methylphenoxy)acetyl]amino]carbamoyl]phenyl]methyl]urea CAS Name: 1-[[4-[[[2-(3-methylphenoxy)-1-oxoethyl]hydrazo]-oxomethyl]phenyl]methyl]-3-propan-2-ylurea IUPAC Name: 1-[[4-[[[2-(3-methylphenoxy)acetyl]amino]carbamoyl]phenyl]methyl]-3-propan-2-ylurea Traditional Name: 1-isopropyl-3-[4-[[[2-(3-methylphenoxy)acetyl]amino]carbamoyl]benzyl]urea Formula: C21H26N4O4 MolecularWeight: 398.45554

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NNC(=O)C2=CC=C(C=C2)CNC(=O)NC(C)C

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NNC(=O)C2=CC=C(C=C2)CNC(=O)NC(C)C

InChI

InChI=1S/C21H26N4O4/c1-14(2)23-21(28)22-12-16-7-9-17(10-8-16)20(27)25-24-19(26)13-29-18-6-4-5-15(3)11-18/h4-11,14H,12-13H2,1-3H3,(H,24,26)(H,25,27)(H2,22,23,28)