N-[2-(2,3-dihydropyrrol-1-ylmethyl)phenoxy]-N-methyl-ethanamide

Systemtic Name: N-[2-(2,3-dihydropyrrol-1-ylmethyl)phenoxy]-N-methyl-ethanamide Openeye Name: N-[2-(2,3-dihydropyrrol-1-ylmethyl)phenoxy]-N-methyl-acetamide CAS Name: N-[2-(2,3-dihydropyrrol-1-ylmethyl)phenoxy]-N-methylacetamide IUPAC Name: N-[2-(2,3-dihydropyrrol-1-ylmethyl)phenoxy]-N-methylacetamide Traditional Name: N-methyl-N-[2-(2-pyrrolin-1-ylmethyl)phenoxy]acetamide Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)OC1=CC=CC=C1CN2CCC=C2

Isomeric SMILES

CC(=O)N(C)OC1=CC=CC=C1CN2CCC=C2

InChI

InChI=1S/C14H18N2O2/c1-12(17)15(2)18-14-8-4-3-7-13(14)11-16-9-5-6-10-16/h3-5,7-9H,6,10-11H2,1-2H3