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

Systemtic Name: 3-bromanyl-4-hexoxy-N-[4-(2-methoxyethylcarbamoyl)phenyl]benzamide Openeye Name: 3-bromo-4-hexoxy-N-[4-(2-methoxyethylcarbamoyl)phenyl]benzamide CAS Name: 3-bromo-4-hexoxy-N-[4-[(2-methoxyethylamino)-oxomethyl]phenyl]benzamide IUPAC Name: 3-bromo-4-hexoxy-N-[4-(2-methoxyethylcarbamoyl)phenyl]benzamide Traditional Name: 3-bromo-4-hexoxy-N-[4-(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=C(C=C2)C(=O)NCCOC)Br

Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)NCCOC)Br

InChI

InChI=1S/C23H29BrN2O4/c1-3-4-5-6-14-30-21-12-9-18(16-20(21)24)23(28)26-19-10-7-17(8-11-19)22(27)25-13-15-29-2/h7-12,16H,3-6,13-15H2,1-2H3,(H,25,27)(H,26,28)