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

Systemtic Name: N-[(5-bromanyl-2-methoxy-phenyl)methyl]-N-methyl-2,2-diphenyl-ethanamide Openeye Name: N-[(5-bromo-2-methoxy-phenyl)methyl]-N-methyl-2,2-diphenyl-acetamide CAS Name: N-[(5-bromo-2-methoxyphenyl)methyl]-N-methyl-2,2-diphenylacetamide IUPAC Name: N-[(5-bromo-2-methoxyphenyl)methyl]-N-methyl-2,2-diphenylacetamide Traditional Name: N-(5-bromo-2-methoxy-benzyl)-N-methyl-2,2-diphenyl-acetamide Formula: C23H22BrNO2 MolecularWeight: 424.33028

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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

Isomeric SMILES

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

InChI

InChI=1S/C23H22BrNO2/c1-25(16-19-15-20(24)13-14-21(19)27-2)23(26)22(17-9-5-3-6-10-17)18-11-7-4-8-12-18/h3-15,22H,16H2,1-2H3