N-[4-[3-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]-2-oxidanyl-propoxy]phenyl]ethanamide

Systemtic Name: N-[4-[3-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]-2-oxidanyl-propoxy]phenyl]ethanamide Openeye Name: N-[4-[3-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]-2-hydroxy-propoxy]phenyl]acetamide CAS Name: N-[4-[3-[2-(4-ethoxyphenyl)-1-pyrrolidinyl]-2-hydroxypropoxy]phenyl]acetamide IUPAC Name: N-[4-[3-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]-2-hydroxypropoxy]phenyl]acetamide Traditional Name: N-[4-[2-hydroxy-3-(2-p-phenetylpyrrolidino)propoxy]phenyl]acetamide Formula: C23H30N2O4 MolecularWeight: 398.4953

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2CCCN2CC(COC3=CC=C(C=C3)NC(=O)C)O

Isomeric SMILES

CCOC1=CC=C(C=C1)C2CCCN2CC(COC3=CC=C(C=C3)NC(=O)C)O

InChI

InChI=1S/C23H30N2O4/c1-3-28-21-10-6-18(7-11-21)23-5-4-14-25(23)15-20(27)16-29-22-12-8-19(9-13-22)24-17(2)26/h6-13,20,23,27H,3-5,14-16H2,1-2H3,(H,24,26)