N-[5-[2-(4-bromanyl-2-propan-2-yl-phenoxy)ethanoylamino]-2-methyl-phenyl]propanamide

Systemtic Name: N-[5-[2-(4-bromanyl-2-propan-2-yl-phenoxy)ethanoylamino]-2-methyl-phenyl]propanamide Openeye Name: N-[5-[[2-(4-bromo-2-isopropyl-phenoxy)acetyl]amino]-2-methyl-phenyl]propanamide CAS Name: N-[5-[[2-(4-bromo-2-propan-2-ylphenoxy)-1-oxoethyl]amino]-2-methylphenyl]propanamide IUPAC Name: N-[5-[[2-(4-bromo-2-propan-2-ylphenoxy)acetyl]amino]-2-methylphenyl]propanamide Traditional Name: N-[5-[[2-(4-bromo-2-isopropyl-phenoxy)acetyl]amino]-2-methyl-phenyl]propionamide Formula: C21H25BrN2O3 MolecularWeight: 433.3388

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=C(C=CC(=C1)NC(=O)COC2=C(C=C(C=C2)Br)C(C)C)C

Isomeric SMILES

CCC(=O)NC1=C(C=CC(=C1)NC(=O)COC2=C(C=C(C=C2)Br)C(C)C)C

InChI

InChI=1S/C21H25BrN2O3/c1-5-20(25)24-18-11-16(8-6-14(18)4)23-21(26)12-27-19-9-7-15(22)10-17(19)13(2)3/h6-11,13H,5,12H2,1-4H3,(H,23,26)(H,24,25)