(5-ethanoyl-2-methoxy-phenyl)methyl 2-[(4-methoxyphenyl)carbonylamino]ethanoate

Systemtic Name: (5-ethanoyl-2-methoxy-phenyl)methyl 2-[(4-methoxyphenyl)carbonylamino]ethanoate Openeye Name: (5-acetyl-2-methoxy-phenyl)methyl 2-[(4-methoxybenzoyl)amino]acetate CAS Name: 2-[[(4-methoxyphenyl)-oxomethyl]amino]acetic acid (5-acetyl-2-methoxyphenyl)methyl ester IUPAC Name: (5-acetyl-2-methoxyphenyl)methyl 2-[(4-methoxybenzoyl)amino]acetate Traditional Name: 2-(p-anisoylamino)acetic acid (5-acetyl-2-methoxy-benzyl) ester Formula: C20H21NO6 MolecularWeight: 371.38384

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)COC(=O)CNC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)COC(=O)CNC(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C20H21NO6/c1-13(22)15-6-9-18(26-3)16(10-15)12-27-19(23)11-21-20(24)14-4-7-17(25-2)8-5-14/h4-10H,11-12H2,1-3H3,(H,21,24)