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

Systemtic Name: 2-[[4-bromanyl-2-(phenylcarbonyl)phenyl]amino]-N,N-bis(phenylmethyl)ethanamide Openeye Name: 2-(2-benzoyl-4-bromo-anilino)-N,N-dibenzyl-acetamide CAS Name: 2-(2-benzoyl-4-bromoanilino)-N,N-bis(phenylmethyl)acetamide IUPAC Name: 2-(2-benzoyl-4-bromoanilino)-N,N-dibenzylacetamide Traditional Name: 2-(2-benzoyl-4-bromo-anilino)-N,N-dibenzyl-acetamide Formula: C29H25BrN2O2 MolecularWeight: 513.425

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=O)CNC3=C(C=C(C=C3)Br)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=O)CNC3=C(C=C(C=C3)Br)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C29H25BrN2O2/c30-25-16-17-27(26(18-25)29(34)24-14-8-3-9-15-24)31-19-28(33)32(20-22-10-4-1-5-11-22)21-23-12-6-2-7-13-23/h1-18,31H,19-21H2