5-bromanyl-N-[3-(2-methoxyethylcarbamoyl)phenyl]-2-propoxy-benzamide

Systemtic Name: 5-bromanyl-N-[3-(2-methoxyethylcarbamoyl)phenyl]-2-propoxy-benzamide Openeye Name: 5-bromo-N-[3-(2-methoxyethylcarbamoyl)phenyl]-2-propoxy-benzamide CAS Name: 5-bromo-N-[3-[(2-methoxyethylamino)-oxomethyl]phenyl]-2-propoxybenzamide IUPAC Name: 5-bromo-N-[3-(2-methoxyethylcarbamoyl)phenyl]-2-propoxybenzamide Traditional Name: 5-bromo-N-[3-(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(=C2)C(=O)NCCOC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)Br)C(=O)NC2=CC=CC(=C2)C(=O)NCCOC

InChI

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