N-(2-bromophenyl)-2-[(2-phenylphenyl)amino]ethanamide

Systemtic Name: N-(2-bromophenyl)-2-[(2-phenylphenyl)amino]ethanamide Openeye Name: N-(2-bromophenyl)-2-(2-phenylanilino)acetamide CAS Name: N-(2-bromophenyl)-2-(2-phenylanilino)acetamide IUPAC Name: N-(2-bromophenyl)-2-(2-phenylanilino)acetamide Traditional Name: N-(2-bromophenyl)-2-(2-phenylanilino)acetamide Formula: C20H17BrN2O MolecularWeight: 381.26578

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2NCC(=O)NC3=CC=CC=C3Br

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2NCC(=O)NC3=CC=CC=C3Br

InChI

InChI=1S/C20H17BrN2O/c21-17-11-5-7-13-19(17)23-20(24)14-22-18-12-6-4-10-16(18)15-8-2-1-3-9-15/h1-13,22H,14H2,(H,23,24)