[4-[2-(cyclopentylcarbonylamino)-1-(diphenylamino)ethyl]phenyl] ethanoate

Systemtic Name: [4-[2-(cyclopentylcarbonylamino)-1-(diphenylamino)ethyl]phenyl] ethanoate Openeye Name: [4-[2-(cyclopentanecarbonylamino)-1-(N-phenylanilino)ethyl]phenyl] acetate CAS Name: acetic acid [4-[2-[[cyclopentyl(oxo)methyl]amino]-1-(N-phenylanilino)ethyl]phenyl] ester IUPAC Name: [4-[2-(cyclopentanecarbonylamino)-1-(N-phenylanilino)ethyl]phenyl] acetate Traditional Name: acetic acid [4-[2-(cyclopentanecarbonylamino)-1-(N-phenylanilino)ethyl]phenyl] ester Formula: C28H30N2O3 MolecularWeight: 442.5494

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C(CNC(=O)C2CCCC2)N(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C(CNC(=O)C2CCCC2)N(C3=CC=CC=C3)C4=CC=CC=C4

InChI

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