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N-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethanamide

N-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethanamide

Systemtic Name:N-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethanamide
Openeye Name:N-(3-methoxyphenyl)-2-pyrrolidin-1-yl-acetamide
CAS Name:N-(3-methoxyphenyl)-2-(1-pyrrolidinyl)acetamide
IUPAC Name:N-(3-methoxyphenyl)-2-pyrrolidin-1-ylacetamide
Traditional Name:N-(3-methoxyphenyl)-2-pyrrolidino-acetamide
Formula: C13H18N2O2
MolecularWeight: 234.29422
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CN2CCCC2


Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CN2CCCC2


InChI

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


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