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

Systemtic Name: 3-bromanyl-N-methyl-4-(2-methylpropoxy)-N-[2-(phenethylcarbamoyl)phenyl]benzamide Openeye Name: 3-bromo-4-isobutoxy-N-methyl-N-[2-(phenethylcarbamoyl)phenyl]benzamide CAS Name: 3-bromo-N-methyl-4-(2-methylpropoxy)-N-[2-[oxo-(phenethylamino)methyl]phenyl]benzamide IUPAC Name: 3-bromo-N-methyl-4-(2-methylpropoxy)-N-[2-(phenethylcarbamoyl)phenyl]benzamide Traditional Name: 3-bromo-4-isobutoxy-N-methyl-N-[2-(phenethylcarbamoyl)phenyl]benzamide Formula: C27H29BrN2O3 MolecularWeight: 509.43476

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)C(=O)N(C)C2=CC=CC=C2C(=O)NCCC3=CC=CC=C3)Br

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)C(=O)N(C)C2=CC=CC=C2C(=O)NCCC3=CC=CC=C3)Br

InChI

InChI=1S/C27H29BrN2O3/c1-19(2)18-33-25-14-13-21(17-23(25)28)27(32)30(3)24-12-8-7-11-22(24)26(31)29-16-15-20-9-5-4-6-10-20/h4-14,17,19H,15-16,18H2,1-3H3,(H,29,31)