2-methyl-N-[2-(pentan-3-ylamino)ethyl]prop-2-enamide

Systemtic Name: 2-methyl-N-[2-(pentan-3-ylamino)ethyl]prop-2-enamide Openeye Name: N-[2-(1-ethylpropylamino)ethyl]-2-methyl-prop-2-enamide CAS Name: 2-methyl-N-[2-(pentan-3-ylamino)ethyl]-2-propenamide IUPAC Name: 2-methyl-N-[2-(pentan-3-ylamino)ethyl]prop-2-enamide Traditional Name: N-[2-(1-ethylpropylamino)ethyl]-2-methyl-acrylamide Formula: C11H22N2O MolecularWeight: 198.30518

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NCCNC(=O)C(=C)C

Isomeric SMILES

CCC(CC)NCCNC(=O)C(=C)C

InChI

InChI=1S/C11H22N2O/c1-5-10(6-2)12-7-8-13-11(14)9(3)4/h10,12H,3,5-8H2,1-2,4H3,(H,13,14)