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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC(=O)C1=CC(=C(C=C1)OCC2=CC=C(C=C2)Cl)OC

Isomeric SMILES

CC(C)C(C)NC(=O)C1=CC(=C(C=C1)OCC2=CC=C(C=C2)Cl)OC

InChI

InChI=1S/C20H24ClNO3/c1-13(2)14(3)22-20(23)16-7-10-18(19(11-16)24-4)25-12-15-5-8-17(21)9-6-15/h5-11,13-14H,12H2,1-4H3,(H,22,23)