2-[4-[[2-(cyclopentylcarbonylamino)-1-phenyl-ethyl]-phenyl-amino]phenyl]ethanoic acid

Systemtic Name: 2-[4-[[2-(cyclopentylcarbonylamino)-1-phenyl-ethyl]-phenyl-amino]phenyl]ethanoic acid Openeye Name: 2-[4-(N-[2-(cyclopentanecarbonylamino)-1-phenyl-ethyl]anilino)phenyl]acetic acid CAS Name: 2-[4-(N-[2-[[cyclopentyl(oxo)methyl]amino]-1-phenylethyl]anilino)phenyl]acetic acid IUPAC Name: 2-[4-(N-[2-(cyclopentanecarbonylamino)-1-phenylethyl]anilino)phenyl]acetic acid Traditional Name: 2-[4-(N-[2-(cyclopentanecarbonylamino)-1-phenyl-ethyl]anilino)phenyl]acetic acid Formula: C28H30N2O3 MolecularWeight: 442.5494

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NCC(C2=CC=CC=C2)N(C3=CC=CC=C3)C4=CC=C(C=C4)CC(=O)O

Isomeric SMILES

C1CCC(C1)C(=O)NCC(C2=CC=CC=C2)N(C3=CC=CC=C3)C4=CC=C(C=C4)CC(=O)O

InChI

InChI=1S/C28H30N2O3/c31-27(32)19-21-15-17-25(18-16-21)30(24-13-5-2-6-14-24)26(22-9-3-1-4-10-22)20-29-28(33)23-11-7-8-12-23/h1-6,9-10,13-18,23,26H,7-8,11-12,19-20H2,(H,29,33)(H,31,32)