5-chloranyl-2-[2-(3-ethylpent-1-yn-3-ylamino)-2-oxidanylidene-ethoxy]-N-phenyl-benzamide

Systemtic Name: 5-chloranyl-2-[2-(3-ethylpent-1-yn-3-ylamino)-2-oxidanylidene-ethoxy]-N-phenyl-benzamide Openeye Name: 5-chloro-2-[2-(1,1-diethylprop-2-ynylamino)-2-oxo-ethoxy]-N-phenyl-benzamide CAS Name: 5-chloro-2-[2-(3-ethylpent-1-yn-3-ylamino)-2-oxoethoxy]-N-phenylbenzamide IUPAC Name: 5-chloro-2-[2-(3-ethylpent-1-yn-3-ylamino)-2-oxoethoxy]-N-phenylbenzamide Traditional Name: 5-chloro-2-[2-(1,1-diethylprop-2-ynylamino)-2-keto-ethoxy]-N-phenyl-benzamide Formula: C22H23ClN2O3 MolecularWeight: 398.88262

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C#C)NC(=O)COC1=C(C=C(C=C1)Cl)C(=O)NC2=CC=CC=C2

Isomeric SMILES

CCC(CC)(C#C)NC(=O)COC1=C(C=C(C=C1)Cl)C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C22H23ClN2O3/c1-4-22(5-2,6-3)25-20(26)15-28-19-13-12-16(23)14-18(19)21(27)24-17-10-8-7-9-11-17/h1,7-14H,5-6,15H2,2-3H3,(H,24,27)(H,25,26)