[3-[[2-(cyclopentylcarbonylamino)-1-phenyl-ethyl]-phenyl-amino]phenyl] ethanoate

Systemtic Name: [3-[[2-(cyclopentylcarbonylamino)-1-phenyl-ethyl]-phenyl-amino]phenyl] ethanoate Openeye Name: [3-(N-[2-(cyclopentanecarbonylamino)-1-phenyl-ethyl]anilino)phenyl] acetate CAS Name: acetic acid [3-(N-[2-[[cyclopentyl(oxo)methyl]amino]-1-phenylethyl]anilino)phenyl] ester IUPAC Name: [3-(N-[2-(cyclopentanecarbonylamino)-1-phenylethyl]anilino)phenyl] acetate Traditional Name: acetic acid [3-(N-[2-(cyclopentanecarbonylamino)-1-phenyl-ethyl]anilino)phenyl] ester Formula: C28H30N2O3 MolecularWeight: 442.5494

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC(=C1)N(C2=CC=CC=C2)C(CNC(=O)C3CCCC3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)OC1=CC=CC(=C1)N(C2=CC=CC=C2)C(CNC(=O)C3CCCC3)C4=CC=CC=C4

InChI

InChI=1S/C28H30N2O3/c1-21(31)33-26-18-10-17-25(19-26)30(24-15-6-3-7-16-24)27(22-11-4-2-5-12-22)20-29-28(32)23-13-8-9-14-23/h2-7,10-12,15-19,23,27H,8-9,13-14,20H2,1H3,(H,29,32)