2-methyl-N-[1-[3-(4-methylphenoxy)propyl]pyrrolidin-3-yl]propanamide

Systemtic Name: 2-methyl-N-[1-[3-(4-methylphenoxy)propyl]pyrrolidin-3-yl]propanamide Openeye Name: 2-methyl-N-[1-[3-(4-methylphenoxy)propyl]pyrrolidin-3-yl]propanamide CAS Name: 2-methyl-N-[1-[3-(4-methylphenoxy)propyl]-3-pyrrolidinyl]propanamide IUPAC Name: 2-methyl-N-[1-[3-(4-methylphenoxy)propyl]pyrrolidin-3-yl]propanamide Traditional Name: 2-methyl-N-[1-[3-(4-methylphenoxy)propyl]pyrrolidin-3-yl]propionamide Formula: C18H28N2O2 MolecularWeight: 304.42712

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCCN2CCC(C2)NC(=O)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)OCCCN2CCC(C2)NC(=O)C(C)C

InChI

InChI=1S/C18H28N2O2/c1-14(2)18(21)19-16-9-11-20(13-16)10-4-12-22-17-7-5-15(3)6-8-17/h5-8,14,16H,4,9-13H2,1-3H3,(H,19,21)