5-bromanyl-N-methyl-N-[2-(phenethylcarbamoyl)phenyl]-2-propoxy-benzamide

Systemtic Name: 5-bromanyl-N-methyl-N-[2-(phenethylcarbamoyl)phenyl]-2-propoxy-benzamide Openeye Name: 5-bromo-N-methyl-N-[2-(phenethylcarbamoyl)phenyl]-2-propoxy-benzamide CAS Name: 5-bromo-N-methyl-N-[2-[oxo-(phenethylamino)methyl]phenyl]-2-propoxybenzamide IUPAC Name: 5-bromo-N-methyl-N-[2-(phenethylcarbamoyl)phenyl]-2-propoxybenzamide Traditional Name: 5-bromo-N-methyl-N-[2-(phenethylcarbamoyl)phenyl]-2-propoxy-benzamide Formula: C26H27BrN2O3 MolecularWeight: 495.40818

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)Br)C(=O)N(C)C2=CC=CC=C2C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CCCOC1=C(C=C(C=C1)Br)C(=O)N(C)C2=CC=CC=C2C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C26H27BrN2O3/c1-3-17-32-24-14-13-20(27)18-22(24)26(31)29(2)23-12-8-7-11-21(23)25(30)28-16-15-19-9-5-4-6-10-19/h4-14,18H,3,15-17H2,1-2H3,(H,28,30)