N-(3-bromophenyl)-4-(2-phenoxyethoxy)benzamide

Systemtic Name: N-(3-bromophenyl)-4-(2-phenoxyethoxy)benzamide Openeye Name: N-(3-bromophenyl)-4-(2-phenoxyethoxy)benzamide CAS Name: N-(3-bromophenyl)-4-(2-phenoxyethoxy)benzamide IUPAC Name: N-(3-bromophenyl)-4-(2-phenoxyethoxy)benzamide Traditional Name: N-(3-bromophenyl)-4-(2-phenoxyethoxy)benzamide Formula: C21H18BrNO3 MolecularWeight: 412.27652

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCOC2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)OCCOC2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)Br

InChI

InChI=1S/C21H18BrNO3/c22-17-5-4-6-18(15-17)23-21(24)16-9-11-20(12-10-16)26-14-13-25-19-7-2-1-3-8-19/h1-12,15H,13-14H2,(H,23,24)