3-[(3-bromophenyl)carbonylamino]-N-(4-ethoxyphenyl)benzamide

Systemtic Name: 3-[(3-bromophenyl)carbonylamino]-N-(4-ethoxyphenyl)benzamide Openeye Name: 3-[(3-bromobenzoyl)amino]-N-(4-ethoxyphenyl)benzamide CAS Name: 3-[[(3-bromophenyl)-oxomethyl]amino]-N-(4-ethoxyphenyl)benzamide IUPAC Name: 3-[(3-bromobenzoyl)amino]-N-(4-ethoxyphenyl)benzamide Traditional Name: 3-[(3-bromobenzoyl)amino]-N-p-phenetyl-benzamide Formula: C22H19BrN2O3 MolecularWeight: 439.30186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19BrN2O3/c1-2-28-20-11-9-18(10-12-20)24-22(27)16-6-4-8-19(14-16)25-21(26)15-5-3-7-17(23)13-15/h3-14H,2H2,1H3,(H,24,27)(H,25,26)