4-[2-[(3-bromophenyl)amino]ethanoylamino]-N-(4-ethoxyphenyl)benzamide

Systemtic Name: 4-[2-[(3-bromophenyl)amino]ethanoylamino]-N-(4-ethoxyphenyl)benzamide Openeye Name: 4-[[2-(3-bromoanilino)acetyl]amino]-N-(4-ethoxyphenyl)benzamide CAS Name: 4-[[2-(3-bromoanilino)-1-oxoethyl]amino]-N-(4-ethoxyphenyl)benzamide IUPAC Name: 4-[[2-(3-bromoanilino)acetyl]amino]-N-(4-ethoxyphenyl)benzamide Traditional Name: 4-[[2-(3-bromoanilino)acetyl]amino]-N-p-phenetyl-benzamide Formula: C23H22BrN3O3 MolecularWeight: 468.34308

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CNC3=CC(=CC=C3)Br

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CNC3=CC(=CC=C3)Br

InChI

InChI=1S/C23H22BrN3O3/c1-2-30-21-12-10-19(11-13-21)27-23(29)16-6-8-18(9-7-16)26-22(28)15-25-20-5-3-4-17(24)14-20/h3-14,25H,2,15H2,1H3,(H,26,28)(H,27,29)