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

Systemtic Name: N-(2-bromophenyl)-3-ethoxy-4-(2-phenoxyethoxy)benzamide Openeye Name: N-(2-bromophenyl)-3-ethoxy-4-(2-phenoxyethoxy)benzamide CAS Name: N-(2-bromophenyl)-3-ethoxy-4-(2-phenoxyethoxy)benzamide IUPAC Name: N-(2-bromophenyl)-3-ethoxy-4-(2-phenoxyethoxy)benzamide Traditional Name: N-(2-bromophenyl)-3-ethoxy-4-(2-phenoxyethoxy)benzamide Formula: C23H22BrNO4 MolecularWeight: 456.32908

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NC2=CC=CC=C2Br)OCCOC3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NC2=CC=CC=C2Br)OCCOC3=CC=CC=C3

InChI

InChI=1S/C23H22BrNO4/c1-2-27-22-16-17(23(26)25-20-11-7-6-10-19(20)24)12-13-21(22)29-15-14-28-18-8-4-3-5-9-18/h3-13,16H,2,14-15H2,1H3,(H,25,26)