3-[4-[[4-(2-azanylethoxy)phenyl]carbonylamino]cyclohexyl]propanoic acid

Systemtic Name: 3-[4-[[4-(2-azanylethoxy)phenyl]carbonylamino]cyclohexyl]propanoic acid Openeye Name: 3-[4-[[4-(2-aminoethoxy)benzoyl]amino]cyclohexyl]propanoic acid CAS Name: 3-[4-[[[4-(2-aminoethoxy)phenyl]-oxomethyl]amino]cyclohexyl]propanoic acid IUPAC Name: 3-[4-[[4-(2-aminoethoxy)benzoyl]amino]cyclohexyl]propanoic acid Traditional Name: 3-[4-[[4-(2-aminoethoxy)benzoyl]amino]cyclohexyl]propionic acid Formula: C18H26N2O4 MolecularWeight: 334.41004

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1CCC(=O)O)NC(=O)C2=CC=C(C=C2)OCCN

Isomeric SMILES

C1CC(CCC1CCC(=O)O)NC(=O)C2=CC=C(C=C2)OCCN

InChI

InChI=1S/C18H26N2O4/c19-11-12-24-16-8-4-14(5-9-16)18(23)20-15-6-1-13(2-7-15)3-10-17(21)22/h4-5,8-9,13,15H,1-3,6-7,10-12,19H2,(H,20,23)(H,21,22)