1-[[2,6-di(propan-2-yl)phenyl]carbamoyl]-1-methyl-3,3-diphenyl-urea

Systemtic Name: 1-[[2,6-di(propan-2-yl)phenyl]carbamoyl]-1-methyl-3,3-diphenyl-urea Openeye Name: 1-[(2,6-diisopropylphenyl)carbamoyl]-1-methyl-3,3-diphenyl-urea CAS Name: 1-[[2,6-di(propan-2-yl)anilino]-oxomethyl]-1-methyl-3,3-diphenylurea IUPAC Name: 1-[[2,6-di(propan-2-yl)phenyl]carbamoyl]-1-methyl-3,3-diphenylurea Traditional Name: 1-[(2,6-diisopropylphenyl)carbamoyl]-1-methyl-3,3-diphenyl-urea Formula: C27H31N3O2 MolecularWeight: 429.55394

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)N(C)C(=O)N(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)N(C)C(=O)N(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C27H31N3O2/c1-19(2)23-17-12-18-24(20(3)4)25(23)28-26(31)29(5)27(32)30(21-13-8-6-9-14-21)22-15-10-7-11-16-22/h6-20H,1-5H3,(H,28,31)