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

Systemtic Name: N-(2-bromophenyl)-2-[(2-phenoxyphenyl)amino]ethanamide Openeye Name: N-(2-bromophenyl)-2-(2-phenoxyanilino)acetamide CAS Name: N-(2-bromophenyl)-2-(2-phenoxyanilino)acetamide IUPAC Name: N-(2-bromophenyl)-2-(2-phenoxyanilino)acetamide Traditional Name: N-(2-bromophenyl)-2-(2-phenoxyanilino)acetamide Formula: C20H17BrN2O2 MolecularWeight: 397.26518

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC=C2NCC(=O)NC3=CC=CC=C3Br

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC=C2NCC(=O)NC3=CC=CC=C3Br

InChI

InChI=1S/C20H17BrN2O2/c21-16-10-4-5-11-17(16)23-20(24)14-22-18-12-6-7-13-19(18)25-15-8-2-1-3-9-15/h1-13,22H,14H2,(H,23,24)