N-(3-azanyl-3-ethyl-pentan-2-yl)-2-methyl-prop-2-enamide

Systemtic Name: N-(3-azanyl-3-ethyl-pentan-2-yl)-2-methyl-prop-2-enamide Openeye Name: N-(2-amino-2-ethyl-1-methyl-butyl)-2-methyl-prop-2-enamide CAS Name: N-(3-amino-3-ethylpentan-2-yl)-2-methyl-2-propenamide IUPAC Name: N-(3-amino-3-ethylpentan-2-yl)-2-methylprop-2-enamide Traditional Name: N-(2-amino-2-ethyl-1-methyl-butyl)-2-methyl-acrylamide Formula: C11H22N2O MolecularWeight: 198.30518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H22N2O/c1-6-11(12,7-2)9(5)13-10(14)8(3)4/h9H,3,6-7,12H2,1-2,4-5H3,(H,13,14)