N-[2-bromanyl-5-[2-(3,4-dimethoxyphenyl)ethanoylamino]phenyl]benzamide

Systemtic Name: N-[2-bromanyl-5-[2-(3,4-dimethoxyphenyl)ethanoylamino]phenyl]benzamide Openeye Name: N-[2-bromo-5-[[2-(3,4-dimethoxyphenyl)acetyl]amino]phenyl]benzamide CAS Name: N-[2-bromo-5-[[2-(3,4-dimethoxyphenyl)-1-oxoethyl]amino]phenyl]benzamide IUPAC Name: N-[2-bromo-5-[[2-(3,4-dimethoxyphenyl)acetyl]amino]phenyl]benzamide Traditional Name: N-[2-bromo-5-(homoveratroylamino)phenyl]benzamide Formula: C23H21BrN2O4 MolecularWeight: 469.32784

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NC2=CC(=C(C=C2)Br)NC(=O)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NC2=CC(=C(C=C2)Br)NC(=O)C3=CC=CC=C3)OC

InChI

InChI=1S/C23H21BrN2O4/c1-29-20-11-8-15(12-21(20)30-2)13-22(27)25-17-9-10-18(24)19(14-17)26-23(28)16-6-4-3-5-7-16/h3-12,14H,13H2,1-2H3,(H,25,27)(H,26,28)