3-(4-chlorophenyl)-N-(3-ethylpent-1-yn-3-yl)-2-(methylamino)-3-oxidanylidene-N-phenyl-propanamide

Systemtic Name: 3-(4-chlorophenyl)-N-(3-ethylpent-1-yn-3-yl)-2-(methylamino)-3-oxidanylidene-N-phenyl-propanamide Openeye Name: 3-(4-chlorophenyl)-N-(1,1-diethylprop-2-ynyl)-2-(methylamino)-3-oxo-N-phenyl-propanamide CAS Name: 3-(4-chlorophenyl)-N-(3-ethylpent-1-yn-3-yl)-2-(methylamino)-3-oxo-N-phenylpropanamide IUPAC Name: 3-(4-chlorophenyl)-N-(3-ethylpent-1-yn-3-yl)-2-(methylamino)-3-oxo-N-phenylpropanamide Traditional Name: 3-(4-chlorophenyl)-N-(1,1-diethylprop-2-ynyl)-3-keto-2-(methylamino)-N-phenyl-propionamide Formula: C23H25ClN2O2 MolecularWeight: 396.9098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25ClN2O2/c1-5-23(6-2,7-3)26(19-11-9-8-10-12-19)22(28)20(25-4)21(27)17-13-15-18(24)16-14-17/h1,8-16,20,25H,6-7H2,2-4H3