2-[2-(4-bromophenyl)ethanoylamino]-N-[2-(4-methoxyphenyl)ethyl]benzamide

Systemtic Name: 2-[2-(4-bromophenyl)ethanoylamino]-N-[2-(4-methoxyphenyl)ethyl]benzamide Openeye Name: 2-[[2-(4-bromophenyl)acetyl]amino]-N-[2-(4-methoxyphenyl)ethyl]benzamide CAS Name: 2-[[2-(4-bromophenyl)-1-oxoethyl]amino]-N-[2-(4-methoxyphenyl)ethyl]benzamide IUPAC Name: 2-[[2-(4-bromophenyl)acetyl]amino]-N-[2-(4-methoxyphenyl)ethyl]benzamide Traditional Name: 2-[[2-(4-bromophenyl)acetyl]amino]-N-[2-(4-methoxyphenyl)ethyl]benzamide Formula: C24H23BrN2O3 MolecularWeight: 467.35502

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)C2=CC=CC=C2NC(=O)CC3=CC=C(C=C3)Br

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)C2=CC=CC=C2NC(=O)CC3=CC=C(C=C3)Br

InChI

InChI=1S/C24H23BrN2O3/c1-30-20-12-8-17(9-13-20)14-15-26-24(29)21-4-2-3-5-22(21)27-23(28)16-18-6-10-19(25)11-7-18/h2-13H,14-16H2,1H3,(H,26,29)(H,27,28)