N-[4-[ethyl(prop-2-enyl)amino]but-2-ynyl]ethanamide

Systemtic Name: N-[4-[ethyl(prop-2-enyl)amino]but-2-ynyl]ethanamide Openeye Name: N-[4-[allyl(ethyl)amino]but-2-ynyl]acetamide CAS Name: N-[4-[ethyl(prop-2-enyl)amino]but-2-ynyl]acetamide IUPAC Name: N-[4-[ethyl(prop-2-enyl)amino]but-2-ynyl]acetamide Traditional Name: N-[4-[allyl(ethyl)amino]but-2-ynyl]acetamide Formula: C11H18N2O MolecularWeight: 194.27342

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC=C)CC#CCNC(=O)C

Isomeric SMILES

CCN(CC=C)CC#CCNC(=O)C

InChI

InChI=1S/C11H18N2O/c1-4-9-13(5-2)10-7-6-8-12-11(3)14/h4H,1,5,8-10H2,2-3H3,(H,12,14)