N-[2-(3-ethylpent-1-yn-3-ylamino)-2-oxidanylidene-ethyl]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[2-(3-ethylpent-1-yn-3-ylamino)-2-oxidanylidene-ethyl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[2-(1,1-diethylprop-2-ynylamino)-2-oxo-ethyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[2-(3-ethylpent-1-yn-3-ylamino)-2-oxoethyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[2-(3-ethylpent-1-yn-3-ylamino)-2-oxoethyl]-3,4,5-trimethoxybenzamide Traditional Name: N-[2-(1,1-diethylprop-2-ynylamino)-2-keto-ethyl]-3,4,5-trimethoxy-benzamide Formula: C19H26N2O5 MolecularWeight: 362.42014

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26N2O5/c1-7-19(8-2,9-3)21-16(22)12-20-18(23)13-10-14(24-4)17(26-6)15(11-13)25-5/h1,10-11H,8-9,12H2,2-6H3,(H,20,23)(H,21,22)