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

Systemtic Name: 3-[[2,6-di(propan-2-yl)phenyl]carbamoyl]-1-methyl-1-tetradecyl-urea Openeye Name: 3-[(2,6-diisopropylphenyl)carbamoyl]-1-methyl-1-tetradecyl-urea CAS Name: 3-[[2,6-di(propan-2-yl)anilino]-oxomethyl]-1-methyl-1-tetradecylurea IUPAC Name: 3-[[2,6-di(propan-2-yl)phenyl]carbamoyl]-1-methyl-1-tetradecylurea Traditional Name: 3-[(2,6-diisopropylphenyl)carbamoyl]-1-methyl-1-myristyl-urea Formula: C29H51N3O2 MolecularWeight: 473.73414

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCN(C)C(=O)NC(=O)NC1=C(C=CC=C1C(C)C)C(C)C

Isomeric SMILES

CCCCCCCCCCCCCCN(C)C(=O)NC(=O)NC1=C(C=CC=C1C(C)C)C(C)C

InChI

InChI=1S/C29H51N3O2/c1-7-8-9-10-11-12-13-14-15-16-17-18-22-32(6)29(34)31-28(33)30-27-25(23(2)3)20-19-21-26(27)24(4)5/h19-21,23-24H,7-18,22H2,1-6H3,(H2,30,31,33,34)