N-[3-(pyrrolidin-1-ylmethoxy)phenyl]ethanamide

Systemtic Name: N-[3-(pyrrolidin-1-ylmethoxy)phenyl]ethanamide Openeye Name: N-[3-(pyrrolidin-1-ylmethoxy)phenyl]acetamide CAS Name: N-[3-(1-pyrrolidinylmethoxy)phenyl]acetamide IUPAC Name: N-[3-(pyrrolidin-1-ylmethoxy)phenyl]acetamide Traditional Name: N-[3-(pyrrolidinomethoxy)phenyl]acetamide Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)OCN2CCCC2

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)OCN2CCCC2

InChI

InChI=1S/C13H18N2O2/c1-11(16)14-12-5-4-6-13(9-12)17-10-15-7-2-3-8-15/h4-6,9H,2-3,7-8,10H2,1H3,(H,14,16)