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

Systemtic Name: 4-[2-[(4-bromophenyl)methyl-methyl-amino]ethanoylamino]-N-(4-methoxyphenyl)benzamide Openeye Name: 4-[[2-[(4-bromophenyl)methyl-methyl-amino]acetyl]amino]-N-(4-methoxyphenyl)benzamide CAS Name: 4-[[2-[(4-bromophenyl)methyl-methylamino]-1-oxoethyl]amino]-N-(4-methoxyphenyl)benzamide IUPAC Name: 4-[[2-[(4-bromophenyl)methyl-methylamino]acetyl]amino]-N-(4-methoxyphenyl)benzamide Traditional Name: 4-[[2-[(4-bromobenzyl)-methyl-amino]acetyl]amino]-N-(4-methoxyphenyl)benzamide Formula: C24H24BrN3O3 MolecularWeight: 482.36966

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)Br)CC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CN(CC1=CC=C(C=C1)Br)CC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C24H24BrN3O3/c1-28(15-17-3-7-19(25)8-4-17)16-23(29)26-20-9-5-18(6-10-20)24(30)27-21-11-13-22(31-2)14-12-21/h3-14H,15-16H2,1-2H3,(H,26,29)(H,27,30)