N-[1-(1,3-benzodioxol-5-yl)ethyl]-4-(2-phenylethynyl)benzamide

Systemtic Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-4-(2-phenylethynyl)benzamide Openeye Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-4-(2-phenylethynyl)benzamide CAS Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-4-(2-phenylethynyl)benzamide IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-4-(2-phenylethynyl)benzamide Traditional Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-4-(2-phenylethynyl)benzamide Formula: C24H19NO3 MolecularWeight: 369.41256

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCO2)NC(=O)C3=CC=C(C=C3)C#CC4=CC=CC=C4

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCO2)NC(=O)C3=CC=C(C=C3)C#CC4=CC=CC=C4

InChI

InChI=1S/C24H19NO3/c1-17(21-13-14-22-23(15-21)28-16-27-22)25-24(26)20-11-9-19(10-12-20)8-7-18-5-3-2-4-6-18/h2-6,9-15,17H,16H2,1H3,(H,25,26)