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

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-[2-(3-methyl-4-propan-2-yl-phenoxy)ethanoylamino]ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-[[2-(4-isopropyl-3-methyl-phenoxy)acetyl]amino]acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-[[2-(3-methyl-4-propan-2-ylphenoxy)-1-oxoethyl]amino]acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-[[2-(3-methyl-4-propan-2-ylphenoxy)acetyl]amino]acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-[[2-(4-isopropyl-3-methyl-phenoxy)acetyl]amino]acetamide Formula: C21H25BrN2O3 MolecularWeight: 433.3388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NCC(=O)NC2=C(C=C(C=C2)Br)C)C(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NCC(=O)NC2=C(C=C(C=C2)Br)C)C(C)C

InChI

InChI=1S/C21H25BrN2O3/c1-13(2)18-7-6-17(10-14(18)3)27-12-21(26)23-11-20(25)24-19-8-5-16(22)9-15(19)4/h5-10,13H,11-12H2,1-4H3,(H,23,26)(H,24,25)