2-[2-(4-bromanyl-2-propanoyl-phenoxy)ethanoyl-propyl-amino]-N-(2-methylphenyl)ethanamide

Systemtic Name: 2-[2-(4-bromanyl-2-propanoyl-phenoxy)ethanoyl-propyl-amino]-N-(2-methylphenyl)ethanamide Openeye Name: 2-[[2-(4-bromo-2-propanoyl-phenoxy)acetyl]-propyl-amino]-N-(o-tolyl)acetamide CAS Name: 2-[[2-[4-bromo-2-(1-oxopropyl)phenoxy]-1-oxoethyl]-propylamino]-N-(2-methylphenyl)acetamide IUPAC Name: 2-[[2-(4-bromo-2-propanoylphenoxy)acetyl]-propylamino]-N-(2-methylphenyl)acetamide Traditional Name: 2-[[2-(4-bromo-2-propionyl-phenoxy)acetyl]-propyl-amino]-N-(o-tolyl)acetamide Formula: C23H27BrN2O4 MolecularWeight: 475.37548

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC=CC=C1C)C(=O)COC2=C(C=C(C=C2)Br)C(=O)CC

Isomeric SMILES

CCCN(CC(=O)NC1=CC=CC=C1C)C(=O)COC2=C(C=C(C=C2)Br)C(=O)CC

InChI

InChI=1S/C23H27BrN2O4/c1-4-12-26(14-22(28)25-19-9-7-6-8-16(19)3)23(29)15-30-21-11-10-17(24)13-18(21)20(27)5-2/h6-11,13H,4-5,12,14-15H2,1-3H3,(H,25,28)