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

Systemtic Name: N-(2-methylbutan-2-yl)-4-(phenoxymethyl)benzamide Openeye Name: N-(1,1-dimethylpropyl)-4-(phenoxymethyl)benzamide CAS Name: N-(2-methylbutan-2-yl)-4-(phenoxymethyl)benzamide IUPAC Name: N-(2-methylbutan-2-yl)-4-(phenoxymethyl)benzamide Traditional Name: N-tert-amyl-4-(phenoxymethyl)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)COC2=CC=CC=C2

Isomeric SMILES

CCC(C)(C)NC(=O)C1=CC=C(C=C1)COC2=CC=CC=C2

InChI

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