(4-methoxyphenyl)methyl 2-[(4-bromophenyl)carbonylamino]ethanoate

Systemtic Name: (4-methoxyphenyl)methyl 2-[(4-bromophenyl)carbonylamino]ethanoate Openeye Name: (4-methoxyphenyl)methyl 2-[(4-bromobenzoyl)amino]acetate CAS Name: 2-[[(4-bromophenyl)-oxomethyl]amino]acetic acid (4-methoxyphenyl)methyl ester IUPAC Name: (4-methoxyphenyl)methyl 2-[(4-bromobenzoyl)amino]acetate Traditional Name: 2-[(4-bromobenzoyl)amino]acetic acid p-anisyl ester Formula: C17H16BrNO4 MolecularWeight: 378.21724

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC(=O)CNC(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

COC1=CC=C(C=C1)COC(=O)CNC(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C17H16BrNO4/c1-22-15-8-2-12(3-9-15)11-23-16(20)10-19-17(21)13-4-6-14(18)7-5-13/h2-9H,10-11H2,1H3,(H,19,21)