N-(4-acetamidophenyl)-3-bromanyl-4-(2-methoxyethoxy)benzamide

Systemtic Name: N-(4-acetamidophenyl)-3-bromanyl-4-(2-methoxyethoxy)benzamide Openeye Name: N-(4-acetamidophenyl)-3-bromo-4-(2-methoxyethoxy)benzamide CAS Name: N-(4-acetamidophenyl)-3-bromo-4-(2-methoxyethoxy)benzamide IUPAC Name: N-(4-acetamidophenyl)-3-bromo-4-(2-methoxyethoxy)benzamide Traditional Name: N-(4-acetamidophenyl)-3-bromo-4-(2-methoxyethoxy)benzamide Formula: C18H19BrN2O4 MolecularWeight: 407.25846

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)OCCOC)Br

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)OCCOC)Br

InChI

InChI=1S/C18H19BrN2O4/c1-12(22)20-14-4-6-15(7-5-14)21-18(23)13-3-8-17(16(19)11-13)25-10-9-24-2/h3-8,11H,9-10H2,1-2H3,(H,20,22)(H,21,23)