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

Systemtic Name: N-[4-(4-chlorophenyl)-3-phenyl-butan-2-yl]-2-methyl-2-phenyl-propanamide Openeye Name: N-[3-(4-chlorophenyl)-1-methyl-2-phenyl-propyl]-2-methyl-2-phenyl-propanamide CAS Name: N-[4-(4-chlorophenyl)-3-phenylbutan-2-yl]-2-methyl-2-phenylpropanamide IUPAC Name: N-[4-(4-chlorophenyl)-3-phenylbutan-2-yl]-2-methyl-2-phenylpropanamide Traditional Name: N-[3-(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(C(CC1=CC=C(C=C1)Cl)C2=CC=CC=C2)NC(=O)C(C)(C)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C26H28ClNO/c1-19(28-25(29)26(2,3)22-12-8-5-9-13-22)24(21-10-6-4-7-11-21)18-20-14-16-23(27)17-15-20/h4-17,19,24H,18H2,1-3H3,(H,28,29)