1-prop-2-enyl-3-[2-[3-[2-(prop-2-enylcarbamoylamino)propan-2-yl]phenyl]propan-2-yl]urea

Systemtic Name: 1-prop-2-enyl-3-[2-[3-[2-(prop-2-enylcarbamoylamino)propan-2-yl]phenyl]propan-2-yl]urea Openeye Name: 1-allyl-3-[1-[3-[1-(allylcarbamoylamino)-1-methyl-ethyl]phenyl]-1-methyl-ethyl]urea CAS Name: 1-[2-[3-[2-[[oxo-(prop-2-enylamino)methyl]amino]propan-2-yl]phenyl]propan-2-yl]-3-prop-2-enylurea IUPAC Name: 1-prop-2-enyl-3-[2-[3-[2-(prop-2-enylcarbamoylamino)propan-2-yl]phenyl]propan-2-yl]urea Traditional Name: 1-allyl-3-[1-[3-[1-(allylcarbamoylamino)-1-methyl-ethyl]phenyl]-1-methyl-ethyl]urea Formula: C20H30N4O2 MolecularWeight: 358.4778

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H30N4O2/c1-7-12-21-17(25)23-19(3,4)15-10-9-11-16(14-15)20(5,6)24-18(26)22-13-8-2/h7-11,14H,1-2,12-13H2,3-6H3,(H2,21,23,25)(H2,22,24,26)