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

Systemtic Name: 3-bromanyl-4-hexoxy-N-[2-(2-methoxyethylcarbamoyl)phenyl]benzamide Openeye Name: 3-bromo-4-hexoxy-N-[2-(2-methoxyethylcarbamoyl)phenyl]benzamide CAS Name: 3-bromo-4-hexoxy-N-[2-[(2-methoxyethylamino)-oxomethyl]phenyl]benzamide IUPAC Name: 3-bromo-4-hexoxy-N-[2-(2-methoxyethylcarbamoyl)phenyl]benzamide Traditional Name: 3-bromo-4-hexoxy-N-[2-(2-methoxyethylcarbamoyl)phenyl]benzamide Formula: C23H29BrN2O4 MolecularWeight: 477.39136

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NCCOC)Br

Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NCCOC)Br

InChI

InChI=1S/C23H29BrN2O4/c1-3-4-5-8-14-30-21-12-11-17(16-19(21)24)22(27)26-20-10-7-6-9-18(20)23(28)25-13-15-29-2/h6-7,9-12,16H,3-5,8,13-15H2,1-2H3,(H,25,28)(H,26,27)