N-(2-methylbutan-2-yl)-3-phenoxy-benzamide

Systemtic Name: N-(2-methylbutan-2-yl)-3-phenoxy-benzamide Openeye Name: N-(1,1-dimethylpropyl)-3-phenoxy-benzamide CAS Name: N-(2-methylbutan-2-yl)-3-phenoxybenzamide IUPAC Name: N-(2-methylbutan-2-yl)-3-phenoxybenzamide Traditional Name: N-tert-amyl-3-phenoxy-benzamide Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)C1=CC(=CC=C1)OC2=CC=CC=C2

Isomeric SMILES

CCC(C)(C)NC(=O)C1=CC(=CC=C1)OC2=CC=CC=C2

InChI

InChI=1S/C18H21NO2/c1-4-18(2,3)19-17(20)14-9-8-12-16(13-14)21-15-10-6-5-7-11-15/h5-13H,4H2,1-3H3,(H,19,20)