1-[2,6-di(propan-2-yl)phenyl]-3-[(4-phenoxyphenyl)carbamoylamino]urea

Systemtic Name: 1-[2,6-di(propan-2-yl)phenyl]-3-[(4-phenoxyphenyl)carbamoylamino]urea Openeye Name: 1-(2,6-diisopropylphenyl)-3-[(4-phenoxyphenyl)carbamoylamino]urea CAS Name: 1-[[[2,6-di(propan-2-yl)anilino]-oxomethyl]amino]-3-(4-phenoxyphenyl)urea IUPAC Name: 1-[2,6-di(propan-2-yl)phenyl]-3-[(4-phenoxyphenyl)carbamoylamino]urea Traditional Name: 1-(2,6-diisopropylphenyl)-3-[(4-phenoxyphenyl)carbamoylamino]urea Formula: C26H30N4O3 MolecularWeight: 446.5414

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)NNC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)NNC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C26H30N4O3/c1-17(2)22-11-8-12-23(18(3)4)24(22)28-26(32)30-29-25(31)27-19-13-15-21(16-14-19)33-20-9-6-5-7-10-20/h5-18H,1-4H3,(H2,27,29,31)(H2,28,30,32)