N-(3-acetamidophenyl)-5-bromanyl-2-(2-methoxyethoxy)benzamide

Systemtic Name: N-(3-acetamidophenyl)-5-bromanyl-2-(2-methoxyethoxy)benzamide Openeye Name: N-(3-acetamidophenyl)-5-bromo-2-(2-methoxyethoxy)benzamide CAS Name: N-(3-acetamidophenyl)-5-bromo-2-(2-methoxyethoxy)benzamide IUPAC Name: N-(3-acetamidophenyl)-5-bromo-2-(2-methoxyethoxy)benzamide Traditional Name: N-(3-acetamidophenyl)-5-bromo-2-(2-methoxyethoxy)benzamide Formula: C18H19BrN2O4 MolecularWeight: 407.25846

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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