2-[[2,6-di(propan-2-yl)phenyl]carbamoyl]-2-phenyl-tetradecanoic acid

Systemtic Name: 2-[[2,6-di(propan-2-yl)phenyl]carbamoyl]-2-phenyl-tetradecanoic acid Openeye Name: 2-[(2,6-diisopropylphenyl)carbamoyl]-2-phenyl-tetradecanoic acid CAS Name: 2-[[2,6-di(propan-2-yl)anilino]-oxomethyl]-2-phenyltetradecanoic acid IUPAC Name: 2-[[2,6-di(propan-2-yl)phenyl]carbamoyl]-2-phenyltetradecanoic acid Traditional Name: 2-[(2,6-diisopropylphenyl)carbamoyl]-2-phenyl-myristic acid Formula: C33H49NO3 MolecularWeight: 507.74706

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCC(C1=CC=CC=C1)(C(=O)NC2=C(C=CC=C2C(C)C)C(C)C)C(=O)O

Isomeric SMILES

CCCCCCCCCCCCC(C1=CC=CC=C1)(C(=O)NC2=C(C=CC=C2C(C)C)C(C)C)C(=O)O

InChI

InChI=1S/C33H49NO3/c1-6-7-8-9-10-11-12-13-14-18-24-33(32(36)37,27-20-16-15-17-21-27)31(35)34-30-28(25(2)3)22-19-23-29(30)26(4)5/h15-17,19-23,25-26H,6-14,18,24H2,1-5H3,(H,34,35)(H,36,37)