2-[[4-bromanyl-2-(phenylcarbonyl)phenyl]amino]-N-phenyl-ethanamide

Systemtic Name: 2-[[4-bromanyl-2-(phenylcarbonyl)phenyl]amino]-N-phenyl-ethanamide Openeye Name: 2-(2-benzoyl-4-bromo-anilino)-N-phenyl-acetamide CAS Name: 2-(2-benzoyl-4-bromoanilino)-N-phenylacetamide IUPAC Name: 2-(2-benzoyl-4-bromoanilino)-N-phenylacetamide Traditional Name: 2-(2-benzoyl-4-bromo-anilino)-N-phenyl-acetamide Formula: C21H17BrN2O2 MolecularWeight: 409.27588

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)Br)NCC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)Br)NCC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C21H17BrN2O2/c22-16-11-12-19(18(13-16)21(26)15-7-3-1-4-8-15)23-14-20(25)24-17-9-5-2-6-10-17/h1-13,23H,14H2,(H,24,25)