2-[2-[[2,6-di(propan-2-yl)phenyl]amino]-2-oxidanylidene-1-phenyl-ethyl]tridecanoic acid

Systemtic Name: 2-[2-[[2,6-di(propan-2-yl)phenyl]amino]-2-oxidanylidene-1-phenyl-ethyl]tridecanoic acid Openeye Name: 2-[2-(2,6-diisopropylanilino)-2-oxo-1-phenyl-ethyl]tridecanoic acid CAS Name: 2-[2-[2,6-di(propan-2-yl)anilino]-2-oxo-1-phenylethyl]tridecanoic acid IUPAC Name: 2-[2-[2,6-di(propan-2-yl)anilino]-2-oxo-1-phenylethyl]tridecanoic acid Traditional Name: 2-[2-(2,6-diisopropylanilino)-2-keto-1-phenyl-ethyl]tridecanoic acid Formula: C33H49NO3 MolecularWeight: 507.74706

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H49NO3/c1-6-7-8-9-10-11-12-13-17-21-29(33(36)37)30(26-19-15-14-16-20-26)32(35)34-31-27(24(2)3)22-18-23-28(31)25(4)5/h14-16,18-20,22-25,29-30H,6-13,17,21H2,1-5H3,(H,34,35)(H,36,37)