N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(3,3-dimethylbut-1-ynyl)benzamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(3,3-dimethylbut-1-ynyl)benzamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(3,3-dimethylbut-1-ynyl)benzamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(3,3-dimethylbut-1-ynyl)benzamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(3,3-dimethylbut-1-ynyl)benzamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(3,3-dimethylbut-1-ynyl)benzamide Formula: C21H21NO3 MolecularWeight: 335.39634

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C#CC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC(C)(C)C#CC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C21H21NO3/c1-21(2,3)11-10-15-4-6-16(7-5-15)20(23)22-17-8-9-18-19(14-17)25-13-12-24-18/h4-9,14H,12-13H2,1-3H3,(H,22,23)