3-bromanyl-4-(2-methoxyethoxy)-N-methyl-N-[2-(phenethylcarbamoyl)phenyl]benzamide

Systemtic Name: 3-bromanyl-4-(2-methoxyethoxy)-N-methyl-N-[2-(phenethylcarbamoyl)phenyl]benzamide Openeye Name: 3-bromo-4-(2-methoxyethoxy)-N-methyl-N-[2-(phenethylcarbamoyl)phenyl]benzamide CAS Name: 3-bromo-4-(2-methoxyethoxy)-N-methyl-N-[2-[oxo-(phenethylamino)methyl]phenyl]benzamide IUPAC Name: 3-bromo-4-(2-methoxyethoxy)-N-methyl-N-[2-(phenethylcarbamoyl)phenyl]benzamide Traditional Name: 3-bromo-4-(2-methoxyethoxy)-N-methyl-N-[2-(phenethylcarbamoyl)phenyl]benzamide Formula: C26H27BrN2O4 MolecularWeight: 511.40758

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1C(=O)NCCC2=CC=CC=C2)C(=O)C3=CC(=C(C=C3)OCCOC)Br

Isomeric SMILES

CN(C1=CC=CC=C1C(=O)NCCC2=CC=CC=C2)C(=O)C3=CC(=C(C=C3)OCCOC)Br

InChI

InChI=1S/C26H27BrN2O4/c1-29(26(31)20-12-13-24(22(27)18-20)33-17-16-32-2)23-11-7-6-10-21(23)25(30)28-15-14-19-8-4-3-5-9-19/h3-13,18H,14-17H2,1-2H3,(H,28,30)