2-(3-methylphenoxy)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]propanamide

Systemtic Name: 2-(3-methylphenoxy)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]propanamide Openeye Name: 2-(3-methylphenoxy)-N-[3-(2-oxopyrrolidin-1-yl)propyl]propanamide CAS Name: 2-(3-methylphenoxy)-N-[3-(2-oxo-1-pyrrolidinyl)propyl]propanamide IUPAC Name: 2-(3-methylphenoxy)-N-[3-(2-oxopyrrolidin-1-yl)propyl]propanamide Traditional Name: N-[3-(2-ketopyrrolidino)propyl]-2-(3-methylphenoxy)propionamide Formula: C17H24N2O3 MolecularWeight: 304.38406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC(C)C(=O)NCCCN2CCCC2=O

Isomeric SMILES

CC1=CC(=CC=C1)OC(C)C(=O)NCCCN2CCCC2=O

InChI

InChI=1S/C17H24N2O3/c1-13-6-3-7-15(12-13)22-14(2)17(21)18-9-5-11-19-10-4-8-16(19)20/h3,6-7,12,14H,4-5,8-11H2,1-2H3,(H,18,21)