2-(4-ethylphenoxy)-N-[4-[3-(2-oxidanylidenepropylamino)pyrrolidin-1-yl]phenyl]ethanamide

Systemtic Name: 2-(4-ethylphenoxy)-N-[4-[3-(2-oxidanylidenepropylamino)pyrrolidin-1-yl]phenyl]ethanamide Openeye Name: N-[4-[3-(acetonylamino)pyrrolidin-1-yl]phenyl]-2-(4-ethylphenoxy)acetamide CAS Name: 2-(4-ethylphenoxy)-N-[4-[3-(2-oxopropylamino)-1-pyrrolidinyl]phenyl]acetamide IUPAC Name: 2-(4-ethylphenoxy)-N-[4-[3-(2-oxopropylamino)pyrrolidin-1-yl]phenyl]acetamide Traditional Name: N-[4-[3-(acetonylamino)pyrrolidino]phenyl]-2-(4-ethylphenoxy)acetamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)N3CCC(C3)NCC(=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)N3CCC(C3)NCC(=O)C

InChI

InChI=1S/C23H29N3O3/c1-3-18-4-10-22(11-5-18)29-16-23(28)25-19-6-8-21(9-7-19)26-13-12-20(15-26)24-14-17(2)27/h4-11,20,24H,3,12-16H2,1-2H3,(H,25,28)