N-(2-methylbutan-2-yl)-4-phenylmethoxy-benzamide

Systemtic Name: N-(2-methylbutan-2-yl)-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-(1,1-dimethylpropyl)benzamide CAS Name: N-(2-methylbutan-2-yl)-4-phenylmethoxybenzamide IUPAC Name: N-(2-methylbutan-2-yl)-4-phenylmethoxybenzamide Traditional Name: N-tert-amyl-4-benzoxy-benzamide Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)C1=CC=C(C=C1)OCC2=CC=CC=C2

Isomeric SMILES

CCC(C)(C)NC(=O)C1=CC=C(C=C1)OCC2=CC=CC=C2

InChI

InChI=1S/C19H23NO2/c1-4-19(2,3)20-18(21)16-10-12-17(13-11-16)22-14-15-8-6-5-7-9-15/h5-13H,4,14H2,1-3H3,(H,20,21)