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

Systemtic Name: N-cycloheptyl-2-[3-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanamide Openeye Name: N-cycloheptyl-2-[3-(2-oxopyrrolidin-1-yl)phenoxy]acetamide CAS Name: N-cycloheptyl-2-[3-(2-oxo-1-pyrrolidinyl)phenoxy]acetamide IUPAC Name: N-cycloheptyl-2-[3-(2-oxopyrrolidin-1-yl)phenoxy]acetamide Traditional Name: N-cycloheptyl-2-[3-(2-ketopyrrolidino)phenoxy]acetamide Formula: C19H26N2O3 MolecularWeight: 330.42134

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)COC2=CC=CC(=C2)N3CCCC3=O

Isomeric SMILES

C1CCCC(CC1)NC(=O)COC2=CC=CC(=C2)N3CCCC3=O

InChI

InChI=1S/C19H26N2O3/c22-18(20-15-7-3-1-2-4-8-15)14-24-17-10-5-9-16(13-17)21-12-6-11-19(21)23/h5,9-10,13,15H,1-4,6-8,11-12,14H2,(H,20,22)