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

Systemtic Name: N-[2-(pentan-3-ylamino)ethyl]prop-2-enamide Openeye Name: N-[2-(1-ethylpropylamino)ethyl]prop-2-enamide CAS Name: N-[2-(pentan-3-ylamino)ethyl]-2-propenamide IUPAC Name: N-[2-(pentan-3-ylamino)ethyl]prop-2-enamide Traditional Name: N-[2-(1-ethylpropylamino)ethyl]acrylamide Formula: C10H20N2O MolecularWeight: 184.2786

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H20N2O/c1-4-9(5-2)11-7-8-12-10(13)6-3/h6,9,11H,3-5,7-8H2,1-2H3,(H,12,13)