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

Systemtic Name: 4-[2-(4-bromophenyl)ethanoylamino]-N-(4-ethoxyphenyl)benzamide Openeye Name: 4-[[2-(4-bromophenyl)acetyl]amino]-N-(4-ethoxyphenyl)benzamide CAS Name: 4-[[2-(4-bromophenyl)-1-oxoethyl]amino]-N-(4-ethoxyphenyl)benzamide IUPAC Name: 4-[[2-(4-bromophenyl)acetyl]amino]-N-(4-ethoxyphenyl)benzamide Traditional Name: 4-[[2-(4-bromophenyl)acetyl]amino]-N-p-phenetyl-benzamide Formula: C23H21BrN2O3 MolecularWeight: 453.32844

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CC3=CC=C(C=C3)Br

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CC3=CC=C(C=C3)Br

InChI

InChI=1S/C23H21BrN2O3/c1-2-29-21-13-11-20(12-14-21)26-23(28)17-5-9-19(10-6-17)25-22(27)15-16-3-7-18(24)8-4-16/h3-14H,2,15H2,1H3,(H,25,27)(H,26,28)