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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(C)CC(=O)NC(CC)(CC)C#C

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)CC(=O)NC(CC)(CC)C#C

InChI

InChI=1S/C20H29N3O2/c1-6-16-12-10-11-13-17(16)21-18(24)14-23(5)15-19(25)22-20(7-2,8-3)9-4/h2,10-13H,6,8-9,14-15H2,1,3-5H3,(H,21,24)(H,22,25)