N-[(2-bromanyl-4,5-dimethoxy-phenyl)-(4-ethoxyphenyl)methyl]-2-chloranyl-benzamide

Systemtic Name: N-[(2-bromanyl-4,5-dimethoxy-phenyl)-(4-ethoxyphenyl)methyl]-2-chloranyl-benzamide Openeye Name: N-[(2-bromo-4,5-dimethoxy-phenyl)-(4-ethoxyphenyl)methyl]-2-chloro-benzamide CAS Name: N-[(2-bromo-4,5-dimethoxyphenyl)-(4-ethoxyphenyl)methyl]-2-chlorobenzamide IUPAC Name: N-[(2-bromo-4,5-dimethoxyphenyl)-(4-ethoxyphenyl)methyl]-2-chlorobenzamide Traditional Name: N-[(2-bromo-4,5-dimethoxy-phenyl)-p-phenetyl-methyl]-2-chloro-benzamide Formula: C24H23BrClNO4 MolecularWeight: 504.80072

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C2=CC(=C(C=C2Br)OC)OC)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C2=CC(=C(C=C2Br)OC)OC)NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C24H23BrClNO4/c1-4-31-16-11-9-15(10-12-16)23(27-24(28)17-7-5-6-8-20(17)26)18-13-21(29-2)22(30-3)14-19(18)25/h5-14,23H,4H2,1-3H3,(H,27,28)