N-[2-(4,5-dimethyl-2,3-dihydropyrrol-1-yl)ethyl]ethanamide

Systemtic Name: N-[2-(4,5-dimethyl-2,3-dihydropyrrol-1-yl)ethyl]ethanamide Openeye Name: N-[2-(4,5-dimethyl-2,3-dihydropyrrol-1-yl)ethyl]acetamide CAS Name: N-[2-(4,5-dimethyl-2,3-dihydropyrrol-1-yl)ethyl]acetamide IUPAC Name: N-[2-(4,5-dimethyl-2,3-dihydropyrrol-1-yl)ethyl]acetamide Traditional Name: N-[2-(2,3-dimethyl-2-pyrrolin-1-yl)ethyl]acetamide Formula: C10H18N2O MolecularWeight: 182.26272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(CC1)CCNC(=O)C)C

Isomeric SMILES

CC1=C(N(CC1)CCNC(=O)C)C

InChI

InChI=1S/C10H18N2O/c1-8-4-6-12(9(8)2)7-5-11-10(3)13/h4-7H2,1-3H3,(H,11,13)