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

Systemtic Name: 3-[[2,6-di(propan-2-yl)phenyl]carbamoyl]-1-(phenylmethyl)-1-propan-2-yl-urea Openeye Name: 1-benzyl-3-[(2,6-diisopropylphenyl)carbamoyl]-1-isopropyl-urea CAS Name: 3-[[2,6-di(propan-2-yl)anilino]-oxomethyl]-1-(phenylmethyl)-1-propan-2-ylurea IUPAC Name: 1-benzyl-3-[[2,6-di(propan-2-yl)phenyl]carbamoyl]-1-propan-2-ylurea Traditional Name: 1-benzyl-3-[(2,6-diisopropylphenyl)carbamoyl]-1-isopropyl-urea Formula: C24H33N3O2 MolecularWeight: 395.53772

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)NC(=O)N(CC2=CC=CC=C2)C(C)C

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)NC(=O)N(CC2=CC=CC=C2)C(C)C

InChI

InChI=1S/C24H33N3O2/c1-16(2)20-13-10-14-21(17(3)4)22(20)25-23(28)26-24(29)27(18(5)6)15-19-11-8-7-9-12-19/h7-14,16-18H,15H2,1-6H3,(H2,25,26,28,29)