N-(4-chlorophenyl)-1-(2-oxidanyl-4-phenyl-but-3-yn-2-yl)cyclopropane-1-carboxamide

Systemtic Name: N-(4-chlorophenyl)-1-(2-oxidanyl-4-phenyl-but-3-yn-2-yl)cyclopropane-1-carboxamide Openeye Name: N-(4-chlorophenyl)-1-(1-hydroxy-1-methyl-3-phenyl-prop-2-ynyl)cyclopropanecarboxamide CAS Name: N-(4-chlorophenyl)-1-(2-hydroxy-4-phenylbut-3-yn-2-yl)-1-cyclopropanecarboxamide IUPAC Name: N-(4-chlorophenyl)-1-(2-hydroxy-4-phenylbut-3-yn-2-yl)cyclopropane-1-carboxamide Traditional Name: N-(4-chlorophenyl)-1-(1-hydroxy-1-methyl-3-phenyl-prop-2-ynyl)cyclopropanecarboxamide Formula: C20H18ClNO2 MolecularWeight: 339.81542

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#CC1=CC=CC=C1)(C2(CC2)C(=O)NC3=CC=C(C=C3)Cl)O

Isomeric SMILES

CC(C#CC1=CC=CC=C1)(C2(CC2)C(=O)NC3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C20H18ClNO2/c1-19(24,12-11-15-5-3-2-4-6-15)20(13-14-20)18(23)22-17-9-7-16(21)8-10-17/h2-10,24H,13-14H2,1H3,(H,22,23)