(3-bromophenyl)methyl 2-[(3-methoxyphenyl)carbonylamino]ethanoate

Systemtic Name: (3-bromophenyl)methyl 2-[(3-methoxyphenyl)carbonylamino]ethanoate Openeye Name: (3-bromophenyl)methyl 2-[(3-methoxybenzoyl)amino]acetate CAS Name: 2-[[(3-methoxyphenyl)-oxomethyl]amino]acetic acid (3-bromophenyl)methyl ester IUPAC Name: (3-bromophenyl)methyl 2-[(3-methoxybenzoyl)amino]acetate Traditional Name: 2-(m-anisoylamino)acetic acid (3-bromobenzyl) ester Formula: C17H16BrNO4 MolecularWeight: 378.21724

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NCC(=O)OCC2=CC(=CC=C2)Br

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NCC(=O)OCC2=CC(=CC=C2)Br

InChI

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