N-(3-ethyl-2-methyl-pent-1-en-3-yl)prop-2-enamide

Systemtic Name: N-(3-ethyl-2-methyl-pent-1-en-3-yl)prop-2-enamide Openeye Name: N-(1,1-diethyl-2-methyl-allyl)prop-2-enamide CAS Name: N-(3-ethyl-2-methylpent-1-en-3-yl)-2-propenamide IUPAC Name: N-(3-ethyl-2-methylpent-1-en-3-yl)prop-2-enamide Traditional Name: N-(1,1-diethyl-2-methyl-allyl)acrylamide Formula: C11H19NO MolecularWeight: 181.27466

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C(=C)C)NC(=O)C=C

Isomeric SMILES

CCC(CC)(C(=C)C)NC(=O)C=C

InChI

InChI=1S/C11H19NO/c1-6-10(13)12-11(7-2,8-3)9(4)5/h6H,1,4,7-8H2,2-3,5H3,(H,12,13)