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

Systemtic Name: N-[(2-bromanyl-4,5-dimethoxy-phenyl)-(4-ethoxyphenyl)methyl]benzamide Openeye Name: N-[(2-bromo-4,5-dimethoxy-phenyl)-(4-ethoxyphenyl)methyl]benzamide CAS Name: N-[(2-bromo-4,5-dimethoxyphenyl)-(4-ethoxyphenyl)methyl]benzamide IUPAC Name: N-[(2-bromo-4,5-dimethoxyphenyl)-(4-ethoxyphenyl)methyl]benzamide Traditional Name: N-[(2-bromo-4,5-dimethoxy-phenyl)-p-phenetyl-methyl]benzamide Formula: C24H24BrNO4 MolecularWeight: 470.35566

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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=C3

Isomeric SMILES

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

InChI

InChI=1S/C24H24BrNO4/c1-4-30-18-12-10-16(11-13-18)23(26-24(27)17-8-6-5-7-9-17)19-14-21(28-2)22(29-3)15-20(19)25/h5-15,23H,4H2,1-3H3,(H,26,27)