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

Systemtic Name: (5-ethanoyl-2-methoxy-phenyl)methyl 2-[(4-methylphenyl)carbonylamino]ethanoate Openeye Name: (5-acetyl-2-methoxy-phenyl)methyl 2-[(4-methylbenzoyl)amino]acetate CAS Name: 2-[[(4-methylphenyl)-oxomethyl]amino]acetic acid (5-acetyl-2-methoxyphenyl)methyl ester IUPAC Name: (5-acetyl-2-methoxyphenyl)methyl 2-[(4-methylbenzoyl)amino]acetate Traditional Name: 2-(p-toluoylamino)acetic acid (5-acetyl-2-methoxy-benzyl) ester Formula: C20H21NO5 MolecularWeight: 355.38444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NCC(=O)OCC2=C(C=CC(=C2)C(=O)C)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NCC(=O)OCC2=C(C=CC(=C2)C(=O)C)OC

InChI

InChI=1S/C20H21NO5/c1-13-4-6-15(7-5-13)20(24)21-11-19(23)26-12-17-10-16(14(2)22)8-9-18(17)25-3/h4-10H,11-12H2,1-3H3,(H,21,24)