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

Systemtic Name: 4-[2-(2-bromanyl-4-methyl-phenoxy)propanoylamino]-N-(2-methoxyphenyl)benzamide Openeye Name: 4-[2-(2-bromo-4-methyl-phenoxy)propanoylamino]-N-(2-methoxyphenyl)benzamide CAS Name: 4-[[2-(2-bromo-4-methylphenoxy)-1-oxopropyl]amino]-N-(2-methoxyphenyl)benzamide IUPAC Name: 4-[2-(2-bromo-4-methylphenoxy)propanoylamino]-N-(2-methoxyphenyl)benzamide Traditional Name: 4-[2-(2-bromo-4-methyl-phenoxy)propanoylamino]-N-(2-methoxyphenyl)benzamide Formula: C24H23BrN2O4 MolecularWeight: 483.35442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23BrN2O4/c1-15-8-13-21(19(25)14-15)31-16(2)23(28)26-18-11-9-17(10-12-18)24(29)27-20-6-4-5-7-22(20)30-3/h4-14,16H,1-3H3,(H,26,28)(H,27,29)