2-(4-chloranylphenoxy)-N-[4-(4-chlorophenyl)-3-phenyl-butan-2-yl]propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[4-(4-chlorophenyl)-3-phenyl-butan-2-yl]propanamide Openeye Name: 2-(4-chlorophenoxy)-N-[3-(4-chlorophenyl)-1-methyl-2-phenyl-propyl]propanamide CAS Name: 2-(4-chlorophenoxy)-N-[4-(4-chlorophenyl)-3-phenylbutan-2-yl]propanamide IUPAC Name: 2-(4-chlorophenoxy)-N-[4-(4-chlorophenyl)-3-phenylbutan-2-yl]propanamide Traditional Name: 2-(4-chlorophenoxy)-N-[3-(4-chlorophenyl)-1-methyl-2-phenyl-propyl]propionamide Formula: C25H25Cl2NO2 MolecularWeight: 442.3775

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CC1=CC=C(C=C1)Cl)C2=CC=CC=C2)NC(=O)C(C)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C(CC1=CC=C(C=C1)Cl)C2=CC=CC=C2)NC(=O)C(C)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C25H25Cl2NO2/c1-17(28-25(29)18(2)30-23-14-12-22(27)13-15-23)24(20-6-4-3-5-7-20)16-19-8-10-21(26)11-9-19/h3-15,17-18,24H,16H2,1-2H3,(H,28,29)