4-[(2-chlorophenyl)methoxy]-3-methoxy-N-(2-methylbutan-2-yl)benzamide

Systemtic Name: 4-[(2-chlorophenyl)methoxy]-3-methoxy-N-(2-methylbutan-2-yl)benzamide Openeye Name: 4-[(2-chlorophenyl)methoxy]-N-(1,1-dimethylpropyl)-3-methoxy-benzamide CAS Name: 4-[(2-chlorophenyl)methoxy]-3-methoxy-N-(2-methylbutan-2-yl)benzamide IUPAC Name: 4-[(2-chlorophenyl)methoxy]-3-methoxy-N-(2-methylbutan-2-yl)benzamide Traditional Name: N-tert-amyl-4-(2-chlorobenzyl)oxy-3-methoxy-benzamide Formula: C20H24ClNO3 MolecularWeight: 361.86246

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)C1=CC(=C(C=C1)OCC2=CC=CC=C2Cl)OC

Isomeric SMILES

CCC(C)(C)NC(=O)C1=CC(=C(C=C1)OCC2=CC=CC=C2Cl)OC

InChI

InChI=1S/C20H24ClNO3/c1-5-20(2,3)22-19(23)14-10-11-17(18(12-14)24-4)25-13-15-8-6-7-9-16(15)21/h6-12H,5,13H2,1-4H3,(H,22,23)