5-bromanyl-N-methyl-2-(3-methylbutoxy)-N-[2-(phenethylcarbamoyl)phenyl]benzamide

Systemtic Name: 5-bromanyl-N-methyl-2-(3-methylbutoxy)-N-[2-(phenethylcarbamoyl)phenyl]benzamide Openeye Name: 5-bromo-2-isopentyloxy-N-methyl-N-[2-(phenethylcarbamoyl)phenyl]benzamide CAS Name: 5-bromo-N-methyl-2-(3-methylbutoxy)-N-[2-[oxo-(phenethylamino)methyl]phenyl]benzamide IUPAC Name: 5-bromo-N-methyl-2-(3-methylbutoxy)-N-[2-(phenethylcarbamoyl)phenyl]benzamide Traditional Name: 5-bromo-2-isoamoxy-N-methyl-N-[2-(phenethylcarbamoyl)phenyl]benzamide Formula: C28H31BrN2O3 MolecularWeight: 523.46134

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=C(C=C(C=C1)Br)C(=O)N(C)C2=CC=CC=C2C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CC(C)CCOC1=C(C=C(C=C1)Br)C(=O)N(C)C2=CC=CC=C2C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C28H31BrN2O3/c1-20(2)16-18-34-26-14-13-22(29)19-24(26)28(33)31(3)25-12-8-7-11-23(25)27(32)30-17-15-21-9-5-4-6-10-21/h4-14,19-20H,15-18H2,1-3H3,(H,30,32)