N-(3-cyclohexylpropyl)-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanamide

Systemtic Name: N-(3-cyclohexylpropyl)-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanamide Openeye Name: N-(3-cyclohexylpropyl)-2-[4-(2-oxopyrrolidin-1-yl)phenoxy]acetamide CAS Name: N-(3-cyclohexylpropyl)-2-[4-(2-oxo-1-pyrrolidinyl)phenoxy]acetamide IUPAC Name: N-(3-cyclohexylpropyl)-2-[4-(2-oxopyrrolidin-1-yl)phenoxy]acetamide Traditional Name: N-(3-cyclohexylpropyl)-2-[4-(2-ketopyrrolidino)phenoxy]acetamide Formula: C21H30N2O3 MolecularWeight: 358.4745

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCCNC(=O)COC2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

C1CCC(CC1)CCCNC(=O)COC2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C21H30N2O3/c24-20(22-14-4-8-17-6-2-1-3-7-17)16-26-19-12-10-18(11-13-19)23-15-5-9-21(23)25/h10-13,17H,1-9,14-16H2,(H,22,24)