N-(4-bromanyl-2-methyl-phenyl)-2-[2-(3,4-dimethylphenoxy)ethanoylamino]ethanamide

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-[2-(3,4-dimethylphenoxy)ethanoylamino]ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-[[2-(3,4-dimethylphenoxy)acetyl]amino]acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-[[2-(3,4-dimethylphenoxy)-1-oxoethyl]amino]acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-[[2-(3,4-dimethylphenoxy)acetyl]amino]acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-[[2-(3,4-dimethylphenoxy)acetyl]amino]acetamide Formula: C19H21BrN2O3 MolecularWeight: 405.28564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21BrN2O3/c1-12-4-6-16(9-13(12)2)25-11-19(24)21-10-18(23)22-17-7-5-15(20)8-14(17)3/h4-9H,10-11H2,1-3H3,(H,21,24)(H,22,23)