N-[[2-(3,3-dimethylbut-1-ynyl)phenyl]methoxy]-4-methoxy-benzamide

Systemtic Name: N-[[2-(3,3-dimethylbut-1-ynyl)phenyl]methoxy]-4-methoxy-benzamide Openeye Name: N-[[2-(3,3-dimethylbut-1-ynyl)phenyl]methoxy]-4-methoxy-benzamide CAS Name: N-[[2-(3,3-dimethylbut-1-ynyl)phenyl]methoxy]-4-methoxybenzamide IUPAC Name: N-[[2-(3,3-dimethylbut-1-ynyl)phenyl]methoxy]-4-methoxybenzamide Traditional Name: N-[2-(3,3-dimethylbut-1-ynyl)benzyl]oxy-4-methoxy-benzamide Formula: C21H23NO3 MolecularWeight: 337.41222

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C#CC1=CC=CC=C1CONC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)(C)C#CC1=CC=CC=C1CONC(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C21H23NO3/c1-21(2,3)14-13-16-7-5-6-8-18(16)15-25-22-20(23)17-9-11-19(24-4)12-10-17/h5-12H,15H2,1-4H3,(H,22,23)