2-(4-chlorophenyl)-N-(2-ethyl-6-methyl-phenyl)-3-methyl-butanamide

Systemtic Name: 2-(4-chlorophenyl)-N-(2-ethyl-6-methyl-phenyl)-3-methyl-butanamide Openeye Name: 2-(4-chlorophenyl)-N-(2-ethyl-6-methyl-phenyl)-3-methyl-butanamide CAS Name: 2-(4-chlorophenyl)-N-(2-ethyl-6-methylphenyl)-3-methylbutanamide IUPAC Name: 2-(4-chlorophenyl)-N-(2-ethyl-6-methylphenyl)-3-methylbutanamide Traditional Name: 2-(4-chlorophenyl)-N-(2-ethyl-6-methyl-phenyl)-3-methyl-butyramide Formula: C20H24ClNO MolecularWeight: 329.86366

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)C(C2=CC=C(C=C2)Cl)C(C)C)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)C(C2=CC=C(C=C2)Cl)C(C)C)C

InChI

InChI=1S/C20H24ClNO/c1-5-15-8-6-7-14(4)19(15)22-20(23)18(13(2)3)16-9-11-17(21)12-10-16/h6-13,18H,5H2,1-4H3,(H,22,23)