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N-[2-(3-ethylpent-1-yn-3-ylamino)-2-oxidanylidene-ethyl]-3-(furan-2-yl)prop-2-enamide

N-[2-(3-ethylpent-1-yn-3-ylamino)-2-oxidanylidene-ethyl]-3-(furan-2-yl)prop-2-enamide

Systemtic Name:N-[2-(3-ethylpent-1-yn-3-ylamino)-2-oxidanylidene-ethyl]-3-(furan-2-yl)prop-2-enamide
Openeye Name:N-[2-(1,1-diethylprop-2-ynylamino)-2-oxo-ethyl]-3-(2-furyl)prop-2-enamide
CAS Name:N-[2-(3-ethylpent-1-yn-3-ylamino)-2-oxoethyl]-3-(2-furanyl)-2-propenamide
IUPAC Name:N-[2-(3-ethylpent-1-yn-3-ylamino)-2-oxoethyl]-3-(furan-2-yl)prop-2-enamide
Traditional Name:N-[2-(1,1-diethylprop-2-ynylamino)-2-keto-ethyl]-3-(2-furyl)acrylamide
Formula: C16H20N2O3
MolecularWeight: 288.3416
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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C#C)NC(=O)CNC(=O)C=CC1=CC=CO1


Isomeric SMILES

CCC(CC)(C#C)NC(=O)CNC(=O)C=CC1=CC=CO1


InChI

InChI=1S/C16H20N2O3/c1-4-16(5-2,6-3)18-15(20)12-17-14(19)10-9-13-8-7-11-21-13/h1,7-11H,5-6,12H2,2-3H3,(H,17,19)(H,18,20)


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