N-[3,4-bis(4-chlorophenyl)butan-2-yl]-2-(2-methoxyphenoxy)-2-methyl-propanamide

Systemtic Name: N-[3,4-bis(4-chlorophenyl)butan-2-yl]-2-(2-methoxyphenoxy)-2-methyl-propanamide Openeye Name: N-[2,3-bis(4-chlorophenyl)-1-methyl-propyl]-2-(2-methoxyphenoxy)-2-methyl-propanamide CAS Name: N-[3,4-bis(4-chlorophenyl)butan-2-yl]-2-(2-methoxyphenoxy)-2-methylpropanamide IUPAC Name: N-[3,4-bis(4-chlorophenyl)butan-2-yl]-2-(2-methoxyphenoxy)-2-methylpropanamide Traditional Name: N-[2,3-bis(4-chlorophenyl)-1-methyl-propyl]-2-(2-methoxyphenoxy)-2-methyl-propionamide Formula: C27H29Cl2NO3 MolecularWeight: 486.43006

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CC1=CC=C(C=C1)Cl)C2=CC=C(C=C2)Cl)NC(=O)C(C)(C)OC3=CC=CC=C3OC

Isomeric SMILES

CC(C(CC1=CC=C(C=C1)Cl)C2=CC=C(C=C2)Cl)NC(=O)C(C)(C)OC3=CC=CC=C3OC

InChI

InChI=1S/C27H29Cl2NO3/c1-18(30-26(31)27(2,3)33-25-8-6-5-7-24(25)32-4)23(20-11-15-22(29)16-12-20)17-19-9-13-21(28)14-10-19/h5-16,18,23H,17H2,1-4H3,(H,30,31)