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

Systemtic Name: 3-bromanyl-N-[3-(2-methoxyethylcarbamoyl)phenyl]-4-propoxy-benzamide Openeye Name: 3-bromo-N-[3-(2-methoxyethylcarbamoyl)phenyl]-4-propoxy-benzamide CAS Name: 3-bromo-N-[3-[(2-methoxyethylamino)-oxomethyl]phenyl]-4-propoxybenzamide IUPAC Name: 3-bromo-N-[3-(2-methoxyethylcarbamoyl)phenyl]-4-propoxybenzamide Traditional Name: 3-bromo-N-[3-(2-methoxyethylcarbamoyl)phenyl]-4-propoxy-benzamide Formula: C20H23BrN2O4 MolecularWeight: 435.31162

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23BrN2O4/c1-3-10-27-18-8-7-15(13-17(18)21)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)