6-[4-[2-[methyl(1-phenylethyl)amino]-2-oxidanylidene-ethyl]phenyl]-5-phenyl-hexanoic acid

Systemtic Name: 6-[4-[2-[methyl(1-phenylethyl)amino]-2-oxidanylidene-ethyl]phenyl]-5-phenyl-hexanoic acid Openeye Name: 6-[4-[2-[methyl(1-phenylethyl)amino]-2-oxo-ethyl]phenyl]-5-phenyl-hexanoic acid CAS Name: 6-[4-[2-[methyl(1-phenylethyl)amino]-2-oxoethyl]phenyl]-5-phenylhexanoic acid IUPAC Name: 6-[4-[2-[methyl(1-phenylethyl)amino]-2-oxoethyl]phenyl]-5-phenylhexanoic acid Traditional Name: 6-[4-[2-keto-2-[methyl(1-phenylethyl)amino]ethyl]phenyl]-5-phenyl-hexanoic acid Formula: C29H33NO3 MolecularWeight: 443.57722

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(C)C(=O)CC2=CC=C(C=C2)CC(CCCC(=O)O)C3=CC=CC=C3

Isomeric SMILES

CC(C1=CC=CC=C1)N(C)C(=O)CC2=CC=C(C=C2)CC(CCCC(=O)O)C3=CC=CC=C3

InChI

InChI=1S/C29H33NO3/c1-22(25-10-5-3-6-11-25)30(2)28(31)21-24-18-16-23(17-19-24)20-27(14-9-15-29(32)33)26-12-7-4-8-13-26/h3-8,10-13,16-19,22,27H,9,14-15,20-21H2,1-2H3,(H,32,33)