(5-bromanyl-2-methoxy-phenyl)methyl 2-[(2-methoxyphenyl)carbonylamino]ethanoate

Systemtic Name: (5-bromanyl-2-methoxy-phenyl)methyl 2-[(2-methoxyphenyl)carbonylamino]ethanoate Openeye Name: (5-bromo-2-methoxy-phenyl)methyl 2-[(2-methoxybenzoyl)amino]acetate CAS Name: 2-[[(2-methoxyphenyl)-oxomethyl]amino]acetic acid (5-bromo-2-methoxyphenyl)methyl ester IUPAC Name: (5-bromo-2-methoxyphenyl)methyl 2-[(2-methoxybenzoyl)amino]acetate Traditional Name: 2-(o-anisoylamino)acetic acid (5-bromo-2-methoxy-benzyl) ester Formula: C18H18BrNO5 MolecularWeight: 408.24322

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)COC(=O)CNC(=O)C2=CC=CC=C2OC

Isomeric SMILES

COC1=C(C=C(C=C1)Br)COC(=O)CNC(=O)C2=CC=CC=C2OC

InChI

InChI=1S/C18H18BrNO5/c1-23-15-8-7-13(19)9-12(15)11-25-17(21)10-20-18(22)14-5-3-4-6-16(14)24-2/h3-9H,10-11H2,1-2H3,(H,20,22)