2-methoxy-N-(4-pyrrolidin-1-ylphenyl)ethanamide

Systemtic Name: 2-methoxy-N-(4-pyrrolidin-1-ylphenyl)ethanamide Openeye Name: 2-methoxy-N-(4-pyrrolidin-1-ylphenyl)acetamide CAS Name: 2-methoxy-N-[4-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-methoxy-N-(4-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-methoxy-N-(4-pyrrolidinophenyl)acetamide Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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