N-(4-bromanyl-2-methyl-phenyl)-2-[2-(3-propan-2-ylphenoxy)ethanoylamino]ethanamide

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-[2-(3-propan-2-ylphenoxy)ethanoylamino]ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-[[2-(3-isopropylphenoxy)acetyl]amino]acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-[[1-oxo-2-(3-propan-2-ylphenoxy)ethyl]amino]acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-[[2-(3-propan-2-ylphenoxy)acetyl]amino]acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-[[2-(3-isopropylphenoxy)acetyl]amino]acetamide Formula: C20H23BrN2O3 MolecularWeight: 419.31222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23BrN2O3/c1-13(2)15-5-4-6-17(10-15)26-12-20(25)22-11-19(24)23-18-8-7-16(21)9-14(18)3/h4-10,13H,11-12H2,1-3H3,(H,22,25)(H,23,24)