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

Systemtic Name: 4-[[[2-(3-ethylpent-1-yn-3-ylamino)-2-oxidanylidene-ethyl]-methyl-amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[[2-(1,1-diethylprop-2-ynylamino)-2-oxo-ethyl]-methyl-amino]methyl]-N-methyl-benzamide CAS Name: 4-[[[2-(3-ethylpent-1-yn-3-ylamino)-2-oxoethyl]-methylamino]methyl]-N-methylbenzamide IUPAC Name: 4-[[[2-(3-ethylpent-1-yn-3-ylamino)-2-oxoethyl]-methylamino]methyl]-N-methylbenzamide Traditional Name: 4-[[[2-(1,1-diethylprop-2-ynylamino)-2-keto-ethyl]-methyl-amino]methyl]-N-methyl-benzamide Formula: C19H27N3O2 MolecularWeight: 329.43658

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C#C)NC(=O)CN(C)CC1=CC=C(C=C1)C(=O)NC

Isomeric SMILES

CCC(CC)(C#C)NC(=O)CN(C)CC1=CC=C(C=C1)C(=O)NC

InChI

InChI=1S/C19H27N3O2/c1-6-19(7-2,8-3)21-17(23)14-22(5)13-15-9-11-16(12-10-15)18(24)20-4/h1,9-12H,7-8,13-14H2,2-5H3,(H,20,24)(H,21,23)