N-(4-bromanyl-2-methyl-phenyl)-2-[2-[2-[(2S)-butan-2-yl]phenoxy]ethanoylamino]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OCC(=O)NCC(=O)NC2=C(C=C(C=C2)Br)C

Isomeric SMILES

CC[C@H](C)C1=CC=CC=C1OCC(=O)NCC(=O)NC2=C(C=C(C=C2)Br)C

InChI

InChI=1S/C21H25BrN2O3/c1-4-14(2)17-7-5-6-8-19(17)27-13-21(26)23-12-20(25)24-18-10-9-16(22)11-15(18)3/h5-11,14H,4,12-13H2,1-3H3,(H,23,26)(H,24,25)/t14-/m0/s1