3-bromanyl-4-methoxy-N-[4-(2-methoxyethylcarbamoyl)phenyl]benzamide

Systemtic Name: 3-bromanyl-4-methoxy-N-[4-(2-methoxyethylcarbamoyl)phenyl]benzamide Openeye Name: 3-bromo-4-methoxy-N-[4-(2-methoxyethylcarbamoyl)phenyl]benzamide CAS Name: 3-bromo-4-methoxy-N-[4-[(2-methoxyethylamino)-oxomethyl]phenyl]benzamide IUPAC Name: 3-bromo-4-methoxy-N-[4-(2-methoxyethylcarbamoyl)phenyl]benzamide Traditional Name: 3-bromo-4-methoxy-N-[4-(2-methoxyethylcarbamoyl)phenyl]benzamide Formula: C18H19BrN2O4 MolecularWeight: 407.25846

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)OC)Br

Isomeric SMILES

COCCNC(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)OC)Br

InChI

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