N-(4-methoxy-3-pyrrolidin-1-yl-phenyl)ethanamide

Systemtic Name: N-(4-methoxy-3-pyrrolidin-1-yl-phenyl)ethanamide Openeye Name: N-(4-methoxy-3-pyrrolidin-1-yl-phenyl)acetamide CAS Name: N-[4-methoxy-3-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: N-(4-methoxy-3-pyrrolidin-1-ylphenyl)acetamide Traditional Name: N-(4-methoxy-3-pyrrolidino-phenyl)acetamide Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)N2CCCC2

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)N2CCCC2

InChI

InChI=1S/C13H18N2O2/c1-10(16)14-11-5-6-13(17-2)12(9-11)15-7-3-4-8-15/h5-6,9H,3-4,7-8H2,1-2H3,(H,14,16)