N-[(4-tert-butylphenyl)methyl]-2-chloranyl-N-(diphenylmethyl)-2-phenyl-ethanamide

Systemtic Name: N-[(4-tert-butylphenyl)methyl]-2-chloranyl-N-(diphenylmethyl)-2-phenyl-ethanamide Openeye Name: N-benzhydryl-N-[(4-tert-butylphenyl)methyl]-2-chloro-2-phenyl-acetamide CAS Name: N-[(4-tert-butylphenyl)methyl]-2-chloro-N-(diphenylmethyl)-2-phenylacetamide IUPAC Name: N-benzhydryl-N-[(4-tert-butylphenyl)methyl]-2-chloro-2-phenylacetamide Traditional Name: N-benzhydryl-N-(4-tert-butylbenzyl)-2-chloro-2-phenyl-acetamide Formula: C32H32ClNO MolecularWeight: 482.05558

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)CN(C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C(C4=CC=CC=C4)Cl

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)CN(C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C(C4=CC=CC=C4)Cl

InChI

InChI=1S/C32H32ClNO/c1-32(2,3)28-21-19-24(20-22-28)23-34(31(35)29(33)25-13-7-4-8-14-25)30(26-15-9-5-10-16-26)27-17-11-6-12-18-27/h4-22,29-30H,23H2,1-3H3