N-(2,3-dimethylphenyl)-2-[[2-(3-ethylpent-1-yn-3-ylamino)-2-oxidanylidene-ethyl]-methyl-amino]ethanamide

Systemtic Name: N-(2,3-dimethylphenyl)-2-[[2-(3-ethylpent-1-yn-3-ylamino)-2-oxidanylidene-ethyl]-methyl-amino]ethanamide Openeye Name: 2-[[2-(1,1-diethylprop-2-ynylamino)-2-oxo-ethyl]-methyl-amino]-N-(2,3-dimethylphenyl)acetamide CAS Name: N-(2,3-dimethylphenyl)-2-[[2-(3-ethylpent-1-yn-3-ylamino)-2-oxoethyl]-methylamino]acetamide IUPAC Name: N-(2,3-dimethylphenyl)-2-[[2-(3-ethylpent-1-yn-3-ylamino)-2-oxoethyl]-methylamino]acetamide Traditional Name: 2-[[2-(1,1-diethylprop-2-ynylamino)-2-keto-ethyl]-methyl-amino]-N-(2,3-dimethylphenyl)acetamide Formula: C20H29N3O2 MolecularWeight: 343.46316

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C#C)NC(=O)CN(C)CC(=O)NC1=CC=CC(=C1C)C

Isomeric SMILES

CCC(CC)(C#C)NC(=O)CN(C)CC(=O)NC1=CC=CC(=C1C)C

InChI

InChI=1S/C20H29N3O2/c1-7-20(8-2,9-3)22-19(25)14-23(6)13-18(24)21-17-12-10-11-15(4)16(17)5/h1,10-12H,8-9,13-14H2,2-6H3,(H,21,24)(H,22,25)