4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-N-(3-ethylpent-1-yn-3-yl)-5-methoxy-benzamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-N-(3-ethylpent-1-yn-3-yl)-5-methoxy-benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-3-chloro-N-(1,1-diethylprop-2-ynyl)-5-methoxy-benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-3-chloro-N-(3-ethylpent-1-yn-3-yl)-5-methoxybenzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-3-chloro-N-(3-ethylpent-1-yn-3-yl)-5-methoxybenzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-3-chloro-N-(1,1-diethylprop-2-ynyl)-5-methoxy-benzamide Formula: C17H21ClN2O4 MolecularWeight: 352.81264

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C#C)NC(=O)C1=CC(=C(C(=C1)Cl)OCC(=O)N)OC

Isomeric SMILES

CCC(CC)(C#C)NC(=O)C1=CC(=C(C(=C1)Cl)OCC(=O)N)OC

InChI

InChI=1S/C17H21ClN2O4/c1-5-17(6-2,7-3)20-16(22)11-8-12(18)15(13(9-11)23-4)24-10-14(19)21/h1,8-9H,6-7,10H2,2-4H3,(H2,19,21)(H,20,22)