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

Systemtic Name: N-[2-(4-chlorophenyl)-3-phenyl-butan-2-yl]-2-methyl-2-phenyl-propanamide Openeye Name: N-[1-(4-chlorophenyl)-1-methyl-2-phenyl-propyl]-2-methyl-2-phenyl-propanamide CAS Name: N-[2-(4-chlorophenyl)-3-phenylbutan-2-yl]-2-methyl-2-phenylpropanamide IUPAC Name: N-[2-(4-chlorophenyl)-3-phenylbutan-2-yl]-2-methyl-2-phenylpropanamide Traditional Name: N-[1-(4-chlorophenyl)-1-methyl-2-phenyl-propyl]-2-methyl-2-phenyl-propionamide Formula: C26H28ClNO MolecularWeight: 405.95962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H28ClNO/c1-19(20-11-7-5-8-12-20)26(4,22-15-17-23(27)18-16-22)28-24(29)25(2,3)21-13-9-6-10-14-21/h5-19H,1-4H3,(H,28,29)