1-[2-methyl-5-(4-methylpentan-2-ylcarbamoylamino)phenyl]-3-(4-methylpentan-2-yl)urea

Systemtic Name: 1-[2-methyl-5-(4-methylpentan-2-ylcarbamoylamino)phenyl]-3-(4-methylpentan-2-yl)urea Openeye Name: 1-(1,3-dimethylbutyl)-3-[3-(1,3-dimethylbutylcarbamoylamino)-4-methyl-phenyl]urea CAS Name: 1-[2-methyl-5-[[(4-methylpentan-2-ylamino)-oxomethyl]amino]phenyl]-3-(4-methylpentan-2-yl)urea IUPAC Name: 1-[2-methyl-5-(4-methylpentan-2-ylcarbamoylamino)phenyl]-3-(4-methylpentan-2-yl)urea Traditional Name: 1-(1,3-dimethylbutyl)-3-[3-(1,3-dimethylbutylcarbamoylamino)-4-methyl-phenyl]urea Formula: C21H36N4O2 MolecularWeight: 376.53614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)NC(C)CC(C)C)NC(=O)NC(C)CC(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)NC(C)CC(C)C)NC(=O)NC(C)CC(C)C

InChI

InChI=1S/C21H36N4O2/c1-13(2)10-16(6)22-20(26)24-18-9-8-15(5)19(12-18)25-21(27)23-17(7)11-14(3)4/h8-9,12-14,16-17H,10-11H2,1-7H3,(H2,22,24,26)(H2,23,25,27)