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N-(4-bromanyl-3-methyl-phenyl)-3-ethoxy-4-(2-phenoxyethoxy)benzamide
N-(4-bromanyl-3-methyl-phenyl)-3-ethoxy-4-(2-phenoxyethoxy)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=CC(=C1)C(=O)NC2=CC(=C(C=C2)Br)C)OCCOC3=CC=CC=C3
Isomeric SMILES
CCOC1=C(C=CC(=C1)C(=O)NC2=CC(=C(C=C2)Br)C)OCCOC3=CC=CC=C3
InChI
InChI=1S/C24H24BrNO4/c1-3-28-23-16-18(24(27)26-19-10-11-21(25)17(2)15-19)9-12-22(23)30-14-13-29-20-7-5-4-6-8-20/h4-12,15-16H,3,13-14H2,1-2H3,(H,26,27)
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