4-chloranyl-N-[4-(3-ethylpent-1-yn-3-ylamino)-4-oxidanylidene-butyl]benzamide

Systemtic Name: 4-chloranyl-N-[4-(3-ethylpent-1-yn-3-ylamino)-4-oxidanylidene-butyl]benzamide Openeye Name: 4-chloro-N-[4-(1,1-diethylprop-2-ynylamino)-4-oxo-butyl]benzamide CAS Name: 4-chloro-N-[4-(3-ethylpent-1-yn-3-ylamino)-4-oxobutyl]benzamide IUPAC Name: 4-chloro-N-[4-(3-ethylpent-1-yn-3-ylamino)-4-oxobutyl]benzamide Traditional Name: 4-chloro-N-[4-(1,1-diethylprop-2-ynylamino)-4-keto-butyl]benzamide Formula: C18H23ClN2O2 MolecularWeight: 334.84042

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C#C)NC(=O)CCCNC(=O)C1=CC=C(C=C1)Cl

Isomeric SMILES

CCC(CC)(C#C)NC(=O)CCCNC(=O)C1=CC=C(C=C1)Cl

InChI

InChI=1S/C18H23ClN2O2/c1-4-18(5-2,6-3)21-16(22)8-7-13-20-17(23)14-9-11-15(19)12-10-14/h1,9-12H,5-8,13H2,2-3H3,(H,20,23)(H,21,22)