N-(4-bromanyl-2-methyl-phenyl)-2-[2-(4-ethanoylphenoxy)ethanoyl-methyl-amino]ethanamide

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-[2-(4-ethanoylphenoxy)ethanoyl-methyl-amino]ethanamide Openeye Name: 2-[[2-(4-acetylphenoxy)acetyl]-methyl-amino]-N-(4-bromo-2-methyl-phenyl)acetamide CAS Name: 2-[[2-(4-acetylphenoxy)-1-oxoethyl]-methylamino]-N-(4-bromo-2-methylphenyl)acetamide IUPAC Name: 2-[[2-(4-acetylphenoxy)acetyl]-methylamino]-N-(4-bromo-2-methylphenyl)acetamide Traditional Name: 2-[[2-(4-acetylphenoxy)acetyl]-methyl-amino]-N-(4-bromo-2-methyl-phenyl)acetamide Formula: C20H21BrN2O4 MolecularWeight: 433.29574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)C(=O)COC2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)C(=O)COC2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C20H21BrN2O4/c1-13-10-16(21)6-9-18(13)22-19(25)11-23(3)20(26)12-27-17-7-4-15(5-8-17)14(2)24/h4-10H,11-12H2,1-3H3,(H,22,25)