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

Systemtic Name: N-[3-(cyclopropylmethoxy)propyl]-2-[3-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanamide Openeye Name: N-[3-(cyclopropylmethoxy)propyl]-2-[3-(2-oxopyrrolidin-1-yl)phenoxy]acetamide CAS Name: N-[3-(cyclopropylmethoxy)propyl]-2-[3-(2-oxo-1-pyrrolidinyl)phenoxy]acetamide IUPAC Name: N-[3-(cyclopropylmethoxy)propyl]-2-[3-(2-oxopyrrolidin-1-yl)phenoxy]acetamide Traditional Name: N-[3-(cyclopropylmethoxy)propyl]-2-[3-(2-ketopyrrolidino)phenoxy]acetamide Formula: C19H26N2O4 MolecularWeight: 346.42074

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC(=CC=C2)OCC(=O)NCCCOCC3CC3

Isomeric SMILES

C1CC(=O)N(C1)C2=CC(=CC=C2)OCC(=O)NCCCOCC3CC3

InChI

InChI=1S/C19H26N2O4/c22-18(20-9-3-11-24-13-15-7-8-15)14-25-17-5-1-4-16(12-17)21-10-2-6-19(21)23/h1,4-5,12,15H,2-3,6-11,13-14H2,(H,20,22)