3-[4-[3-[cyclohexylcarbamoyl(methyl)amino]phenyl]phenyl]propanoic acid

Systemtic Name: 3-[4-[3-[cyclohexylcarbamoyl(methyl)amino]phenyl]phenyl]propanoic acid Openeye Name: 3-[4-[3-[cyclohexylcarbamoyl(methyl)amino]phenyl]phenyl]propanoic acid CAS Name: 3-[4-[3-[[(cyclohexylamino)-oxomethyl]-methylamino]phenyl]phenyl]propanoic acid IUPAC Name: 3-[4-[3-[cyclohexylcarbamoyl(methyl)amino]phenyl]phenyl]propanoic acid Traditional Name: 3-[4-[3-[cyclohexylcarbamoyl(methyl)amino]phenyl]phenyl]propionic acid Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC(=C1)C2=CC=C(C=C2)CCC(=O)O)C(=O)NC3CCCCC3

Isomeric SMILES

CN(C1=CC=CC(=C1)C2=CC=C(C=C2)CCC(=O)O)C(=O)NC3CCCCC3

InChI

InChI=1S/C23H28N2O3/c1-25(23(28)24-20-7-3-2-4-8-20)21-9-5-6-19(16-21)18-13-10-17(11-14-18)12-15-22(26)27/h5-6,9-11,13-14,16,20H,2-4,7-8,12,15H2,1H3,(H,24,28)(H,26,27)