N-[2-(3-ethylpent-1-yn-3-ylamino)-2-oxidanylidene-ethyl]-4-methyl-benzamide

Systemtic Name: N-[2-(3-ethylpent-1-yn-3-ylamino)-2-oxidanylidene-ethyl]-4-methyl-benzamide Openeye Name: N-[2-(1,1-diethylprop-2-ynylamino)-2-oxo-ethyl]-4-methyl-benzamide CAS Name: N-[2-(3-ethylpent-1-yn-3-ylamino)-2-oxoethyl]-4-methylbenzamide IUPAC Name: N-[2-(3-ethylpent-1-yn-3-ylamino)-2-oxoethyl]-4-methylbenzamide Traditional Name: N-[2-(1,1-diethylprop-2-ynylamino)-2-keto-ethyl]-4-methyl-benzamide Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C#C)NC(=O)CNC(=O)C1=CC=C(C=C1)C

Isomeric SMILES

CCC(CC)(C#C)NC(=O)CNC(=O)C1=CC=C(C=C1)C

InChI

InChI=1S/C17H22N2O2/c1-5-17(6-2,7-3)19-15(20)12-18-16(21)14-10-8-13(4)9-11-14/h1,8-11H,6-7,12H2,2-4H3,(H,18,21)(H,19,20)