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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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