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

Systemtic Name: 1-[[4-[[2-(3,4-dimethylphenoxy)ethanoylamino]carbamoyl]phenyl]methyl]-3-propan-2-yl-urea Openeye Name: 1-[[4-[[[2-(3,4-dimethylphenoxy)acetyl]amino]carbamoyl]phenyl]methyl]-3-isopropyl-urea CAS Name: 1-[[4-[[[2-(3,4-dimethylphenoxy)-1-oxoethyl]hydrazo]-oxomethyl]phenyl]methyl]-3-propan-2-ylurea IUPAC Name: 1-[[4-[[[2-(3,4-dimethylphenoxy)acetyl]amino]carbamoyl]phenyl]methyl]-3-propan-2-ylurea Traditional Name: 1-[4-[[[2-(3,4-dimethylphenoxy)acetyl]amino]carbamoyl]benzyl]-3-isopropyl-urea Formula: C22H28N4O4 MolecularWeight: 412.48212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N4O4/c1-14(2)24-22(29)23-12-17-6-8-18(9-7-17)21(28)26-25-20(27)13-30-19-10-5-15(3)16(4)11-19/h5-11,14H,12-13H2,1-4H3,(H,25,27)(H,26,28)(H2,23,24,29)