2-[(4-chlorophenyl)methoxy]-N-(2-methylbutan-2-yl)benzamide

Systemtic Name: 2-[(4-chlorophenyl)methoxy]-N-(2-methylbutan-2-yl)benzamide Openeye Name: 2-[(4-chlorophenyl)methoxy]-N-(1,1-dimethylpropyl)benzamide CAS Name: 2-[(4-chlorophenyl)methoxy]-N-(2-methylbutan-2-yl)benzamide IUPAC Name: 2-[(4-chlorophenyl)methoxy]-N-(2-methylbutan-2-yl)benzamide Traditional Name: N-tert-amyl-2-(4-chlorobenzyl)oxy-benzamide Formula: C19H22ClNO2 MolecularWeight: 331.83648

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)C1=CC=CC=C1OCC2=CC=C(C=C2)Cl

Isomeric SMILES

CCC(C)(C)NC(=O)C1=CC=CC=C1OCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H22ClNO2/c1-4-19(2,3)21-18(22)16-7-5-6-8-17(16)23-13-14-9-11-15(20)12-10-14/h5-12H,4,13H2,1-3H3,(H,21,22)