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

Systemtic Name: 3-bromanyl-4-methoxy-N-methyl-N-[2-(phenethylcarbamoyl)phenyl]benzamide Openeye Name: 3-bromo-4-methoxy-N-methyl-N-[2-(phenethylcarbamoyl)phenyl]benzamide CAS Name: 3-bromo-4-methoxy-N-methyl-N-[2-[oxo-(phenethylamino)methyl]phenyl]benzamide IUPAC Name: 3-bromo-4-methoxy-N-methyl-N-[2-(phenethylcarbamoyl)phenyl]benzamide Traditional Name: 3-bromo-4-methoxy-N-methyl-N-[2-(phenethylcarbamoyl)phenyl]benzamide Formula: C24H23BrN2O3 MolecularWeight: 467.35502

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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)OC)Br

Isomeric SMILES

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

InChI

InChI=1S/C24H23BrN2O3/c1-27(24(29)18-12-13-22(30-2)20(25)16-18)21-11-7-6-10-19(21)23(28)26-15-14-17-8-4-3-5-9-17/h3-13,16H,14-15H2,1-2H3,(H,26,28)