4-[4-(3-bromanylphenoxy)butanoylamino]-N-(2-methoxyphenyl)benzamide

Systemtic Name: 4-[4-(3-bromanylphenoxy)butanoylamino]-N-(2-methoxyphenyl)benzamide Openeye Name: 4-[4-(3-bromophenoxy)butanoylamino]-N-(2-methoxyphenyl)benzamide CAS Name: 4-[[4-(3-bromophenoxy)-1-oxobutyl]amino]-N-(2-methoxyphenyl)benzamide IUPAC Name: 4-[4-(3-bromophenoxy)butanoylamino]-N-(2-methoxyphenyl)benzamide Traditional Name: 4-[4-(3-bromophenoxy)butanoylamino]-N-(2-methoxyphenyl)benzamide Formula: C24H23BrN2O4 MolecularWeight: 483.35442

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)CCCOC3=CC(=CC=C3)Br

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)CCCOC3=CC(=CC=C3)Br

InChI

InChI=1S/C24H23BrN2O4/c1-30-22-9-3-2-8-21(22)27-24(29)17-11-13-19(14-12-17)26-23(28)10-5-15-31-20-7-4-6-18(25)16-20/h2-4,6-9,11-14,16H,5,10,15H2,1H3,(H,26,28)(H,27,29)