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N-(4-methyl-2-pyrrolidin-1-yl-phenyl)ethanamide

N-(4-methyl-2-pyrrolidin-1-yl-phenyl)ethanamide

Systemtic Name:N-(4-methyl-2-pyrrolidin-1-yl-phenyl)ethanamide
Openeye Name:N-(4-methyl-2-pyrrolidin-1-yl-phenyl)acetamide
CAS Name:N-[4-methyl-2-(1-pyrrolidinyl)phenyl]acetamide
IUPAC Name:N-(4-methyl-2-pyrrolidin-1-ylphenyl)acetamide
Traditional Name:N-(4-methyl-2-pyrrolidino-phenyl)acetamide
Formula: C13H18N2O
MolecularWeight: 218.29482
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C)N2CCCC2


Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C)N2CCCC2


InChI

InChI=1S/C13H18N2O/c1-10-5-6-12(14-11(2)16)13(9-10)15-7-3-4-8-15/h5-6,9H,3-4,7-8H2,1-2H3,(H,14,16)


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