2-bromanyl-N,N-bis[4-(3-ethyl-5-methyl-4-oxidanyl-phenyl)phenyl]ethanamide

Systemtic Name: 2-bromanyl-N,N-bis[4-(3-ethyl-5-methyl-4-oxidanyl-phenyl)phenyl]ethanamide Openeye Name: 2-bromo-N,N-bis[4-(3-ethyl-4-hydroxy-5-methyl-phenyl)phenyl]acetamide CAS Name: 2-bromo-N,N-bis[4-(3-ethyl-4-hydroxy-5-methylphenyl)phenyl]acetamide IUPAC Name: 2-bromo-N,N-bis[4-(3-ethyl-4-hydroxy-5-methylphenyl)phenyl]acetamide Traditional Name: 2-bromo-N,N-bis[4-(3-ethyl-4-hydroxy-5-methyl-phenyl)phenyl]acetamide Formula: C32H32BrNO3 MolecularWeight: 558.50538

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC(=C1O)C)C2=CC=C(C=C2)N(C3=CC=C(C=C3)C4=CC(=C(C(=C4)CC)O)C)C(=O)CBr

Isomeric SMILES

CCC1=CC(=CC(=C1O)C)C2=CC=C(C=C2)N(C3=CC=C(C=C3)C4=CC(=C(C(=C4)CC)O)C)C(=O)CBr

InChI

InChI=1S/C32H32BrNO3/c1-5-22-17-26(15-20(3)31(22)36)24-7-11-28(12-8-24)34(30(35)19-33)29-13-9-25(10-14-29)27-16-21(4)32(37)23(6-2)18-27/h7-18,36-37H,5-6,19H2,1-4H3