(5-ethanoyl-2-ethoxy-phenyl)methyl 2-[(4-methylphenyl)carbonylamino]ethanoate

Systemtic Name: (5-ethanoyl-2-ethoxy-phenyl)methyl 2-[(4-methylphenyl)carbonylamino]ethanoate Openeye Name: (5-acetyl-2-ethoxy-phenyl)methyl 2-[(4-methylbenzoyl)amino]acetate CAS Name: 2-[[(4-methylphenyl)-oxomethyl]amino]acetic acid (5-acetyl-2-ethoxyphenyl)methyl ester IUPAC Name: (5-acetyl-2-ethoxyphenyl)methyl 2-[(4-methylbenzoyl)amino]acetate Traditional Name: 2-(p-toluoylamino)acetic acid (5-acetyl-2-ethoxy-benzyl) ester Formula: C21H23NO5 MolecularWeight: 369.41102

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)C)COC(=O)CNC(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)C)COC(=O)CNC(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C21H23NO5/c1-4-26-19-10-9-17(15(3)23)11-18(19)13-27-20(24)12-22-21(25)16-7-5-14(2)6-8-16/h5-11H,4,12-13H2,1-3H3,(H,22,25)