[4-[2-(4-bromanylphenoxy)ethanoylamino]-3-methyl-phenyl] ethanoate

Systemtic Name: [4-[2-(4-bromanylphenoxy)ethanoylamino]-3-methyl-phenyl] ethanoate Openeye Name: [4-[[2-(4-bromophenoxy)acetyl]amino]-3-methyl-phenyl] acetate CAS Name: acetic acid [4-[[2-(4-bromophenoxy)-1-oxoethyl]amino]-3-methylphenyl] ester IUPAC Name: [4-[[2-(4-bromophenoxy)acetyl]amino]-3-methylphenyl] acetate Traditional Name: acetic acid [4-[[2-(4-bromophenoxy)acetyl]amino]-3-methyl-phenyl] ester Formula: C17H16BrNO4 MolecularWeight: 378.21724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16BrNO4/c1-11-9-15(23-12(2)20)7-8-16(11)19-17(21)10-22-14-5-3-13(18)4-6-14/h3-9H,10H2,1-2H3,(H,19,21)