N-(4-chlorophenyl)-2-[4-[(4-chlorophenyl)methyl]phenoxy]-2-methyl-butanamide

Systemtic Name: N-(4-chlorophenyl)-2-[4-[(4-chlorophenyl)methyl]phenoxy]-2-methyl-butanamide Openeye Name: N-(4-chlorophenyl)-2-[4-[(4-chlorophenyl)methyl]phenoxy]-2-methyl-butanamide CAS Name: N-(4-chlorophenyl)-2-[4-[(4-chlorophenyl)methyl]phenoxy]-2-methylbutanamide IUPAC Name: N-(4-chlorophenyl)-2-[4-[(4-chlorophenyl)methyl]phenoxy]-2-methylbutanamide Traditional Name: 2-[4-(4-chlorobenzyl)phenoxy]-N-(4-chlorophenyl)-2-methyl-butyramide Formula: C24H23Cl2NO2 MolecularWeight: 428.35092

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C(=O)NC1=CC=C(C=C1)Cl)OC2=CC=C(C=C2)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CCC(C)(C(=O)NC1=CC=C(C=C1)Cl)OC2=CC=C(C=C2)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H23Cl2NO2/c1-3-24(2,23(28)27-21-12-10-20(26)11-13-21)29-22-14-6-18(7-15-22)16-17-4-8-19(25)9-5-17/h4-15H,3,16H2,1-2H3,(H,27,28)