1-(3-ethylpent-1-yn-3-yl)-3-[3-(3-ethylpent-1-yn-3-ylcarbamoylamino)-4-methyl-phenyl]urea

Systemtic Name: 1-(3-ethylpent-1-yn-3-yl)-3-[3-(3-ethylpent-1-yn-3-ylcarbamoylamino)-4-methyl-phenyl]urea Openeye Name: 1-(1,1-diethylprop-2-ynyl)-3-[3-(1,1-diethylprop-2-ynylcarbamoylamino)-4-methyl-phenyl]urea CAS Name: 1-(3-ethylpent-1-yn-3-yl)-3-[3-[[(3-ethylpent-1-yn-3-ylamino)-oxomethyl]amino]-4-methylphenyl]urea IUPAC Name: 1-(3-ethylpent-1-yn-3-yl)-3-[3-(3-ethylpent-1-yn-3-ylcarbamoylamino)-4-methylphenyl]urea Traditional Name: 1-(1,1-diethylprop-2-ynyl)-3-[3-(1,1-diethylprop-2-ynylcarbamoylamino)-4-methyl-phenyl]urea Formula: C23H32N4O2 MolecularWeight: 396.52578

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C#C)NC(=O)NC1=CC(=C(C=C1)C)NC(=O)NC(CC)(CC)C#C

Isomeric SMILES

CCC(CC)(C#C)NC(=O)NC1=CC(=C(C=C1)C)NC(=O)NC(CC)(CC)C#C

InChI

InChI=1S/C23H32N4O2/c1-8-22(9-2,10-3)26-20(28)24-18-15-14-17(7)19(16-18)25-21(29)27-23(11-4,12-5)13-6/h1,4,14-16H,9-10,12-13H2,2-3,5-7H3,(H2,24,26,28)(H2,25,27,29)