5-bromanyl-N-[2-(2-methoxyethylcarbamoyl)phenyl]-2-propoxy-benzamide

Systemtic Name: 5-bromanyl-N-[2-(2-methoxyethylcarbamoyl)phenyl]-2-propoxy-benzamide Openeye Name: 5-bromo-N-[2-(2-methoxyethylcarbamoyl)phenyl]-2-propoxy-benzamide CAS Name: 5-bromo-N-[2-[(2-methoxyethylamino)-oxomethyl]phenyl]-2-propoxybenzamide IUPAC Name: 5-bromo-N-[2-(2-methoxyethylcarbamoyl)phenyl]-2-propoxybenzamide Traditional Name: 5-bromo-N-[2-(2-methoxyethylcarbamoyl)phenyl]-2-propoxy-benzamide Formula: C20H23BrN2O4 MolecularWeight: 435.31162

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)Br)C(=O)NC2=CC=CC=C2C(=O)NCCOC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)Br)C(=O)NC2=CC=CC=C2C(=O)NCCOC

InChI

InChI=1S/C20H23BrN2O4/c1-3-11-27-18-9-8-14(21)13-16(18)20(25)23-17-7-5-4-6-15(17)19(24)22-10-12-26-2/h4-9,13H,3,10-12H2,1-2H3,(H,22,24)(H,23,25)