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

Systemtic Name: 3-bromanyl-4-hexoxy-N-methyl-N-[2-(phenethylcarbamoyl)phenyl]benzamide Openeye Name: 3-bromo-4-hexoxy-N-methyl-N-[2-(phenethylcarbamoyl)phenyl]benzamide CAS Name: 3-bromo-4-hexoxy-N-methyl-N-[2-[oxo-(phenethylamino)methyl]phenyl]benzamide IUPAC Name: 3-bromo-4-hexoxy-N-methyl-N-[2-(phenethylcarbamoyl)phenyl]benzamide Traditional Name: 3-bromo-4-hexoxy-N-methyl-N-[2-(phenethylcarbamoyl)phenyl]benzamide Formula: C29H33BrN2O3 MolecularWeight: 537.48792

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C=C1)C(=O)N(C)C2=CC=CC=C2C(=O)NCCC3=CC=CC=C3)Br

Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1)C(=O)N(C)C2=CC=CC=C2C(=O)NCCC3=CC=CC=C3)Br

InChI

InChI=1S/C29H33BrN2O3/c1-3-4-5-11-20-35-27-17-16-23(21-25(27)30)29(34)32(2)26-15-10-9-14-24(26)28(33)31-19-18-22-12-7-6-8-13-22/h6-10,12-17,21H,3-5,11,18-20H2,1-2H3,(H,31,33)