N-[(5-bromanyl-2-methoxy-phenyl)methyl]-N-methyl-2-oxidanyl-2,2-diphenyl-ethanamide

Systemtic Name: N-[(5-bromanyl-2-methoxy-phenyl)methyl]-N-methyl-2-oxidanyl-2,2-diphenyl-ethanamide Openeye Name: N-[(5-bromo-2-methoxy-phenyl)methyl]-2-hydroxy-N-methyl-2,2-diphenyl-acetamide CAS Name: N-[(5-bromo-2-methoxyphenyl)methyl]-2-hydroxy-N-methyl-2,2-diphenylacetamide IUPAC Name: N-[(5-bromo-2-methoxyphenyl)methyl]-2-hydroxy-N-methyl-2,2-diphenylacetamide Traditional Name: N-(5-bromo-2-methoxy-benzyl)-2-hydroxy-N-methyl-2,2-diphenyl-acetamide Formula: C23H22BrNO3 MolecularWeight: 440.32968

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=CC(=C1)Br)OC)C(=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)O

Isomeric SMILES

CN(CC1=C(C=CC(=C1)Br)OC)C(=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)O

InChI

InChI=1S/C23H22BrNO3/c1-25(16-17-15-20(24)13-14-21(17)28-2)22(26)23(27,18-9-5-3-6-10-18)19-11-7-4-8-12-19/h3-15,27H,16H2,1-2H3