4-[2-(2-bromanyl-4-methyl-phenoxy)ethanoylamino]-N-(2-methoxyphenyl)benzamide

Systemtic Name: 4-[2-(2-bromanyl-4-methyl-phenoxy)ethanoylamino]-N-(2-methoxyphenyl)benzamide Openeye Name: 4-[[2-(2-bromo-4-methyl-phenoxy)acetyl]amino]-N-(2-methoxyphenyl)benzamide CAS Name: 4-[[2-(2-bromo-4-methylphenoxy)-1-oxoethyl]amino]-N-(2-methoxyphenyl)benzamide IUPAC Name: 4-[[2-(2-bromo-4-methylphenoxy)acetyl]amino]-N-(2-methoxyphenyl)benzamide Traditional Name: 4-[[2-(2-bromo-4-methyl-phenoxy)acetyl]amino]-N-(2-methoxyphenyl)benzamide Formula: C23H21BrN2O4 MolecularWeight: 469.32784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3OC)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3OC)Br

InChI

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