3-[4-[[pentyl(phenyl)carbamoyl]amino]cyclohexyl]propanoic acid

Systemtic Name: 3-[4-[[pentyl(phenyl)carbamoyl]amino]cyclohexyl]propanoic acid Openeye Name: 3-[4-[[pentyl(phenyl)carbamoyl]amino]cyclohexyl]propanoic acid CAS Name: 3-[4-[[oxo-(N-pentylanilino)methyl]amino]cyclohexyl]propanoic acid IUPAC Name: 3-[4-[[pentyl(phenyl)carbamoyl]amino]cyclohexyl]propanoic acid Traditional Name: 3-[4-[[amyl(phenyl)carbamoyl]amino]cyclohexyl]propionic acid Formula: C21H32N2O3 MolecularWeight: 360.49038

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C1=CC=CC=C1)C(=O)NC2CCC(CC2)CCC(=O)O

Isomeric SMILES

CCCCCN(C1=CC=CC=C1)C(=O)NC2CCC(CC2)CCC(=O)O

InChI

InChI=1S/C21H32N2O3/c1-2-3-7-16-23(19-8-5-4-6-9-19)21(26)22-18-13-10-17(11-14-18)12-15-20(24)25/h4-6,8-9,17-18H,2-3,7,10-16H2,1H3,(H,22,26)(H,24,25)