(3-ethanoyl-2,4,6-trimethyl-phenyl)methyl 2-[(4-methylphenyl)carbonylamino]ethanoate

Systemtic Name: (3-ethanoyl-2,4,6-trimethyl-phenyl)methyl 2-[(4-methylphenyl)carbonylamino]ethanoate Openeye Name: (3-acetyl-2,4,6-trimethyl-phenyl)methyl 2-[(4-methylbenzoyl)amino]acetate CAS Name: 2-[[(4-methylphenyl)-oxomethyl]amino]acetic acid (3-acetyl-2,4,6-trimethylphenyl)methyl ester IUPAC Name: (3-acetyl-2,4,6-trimethylphenyl)methyl 2-[(4-methylbenzoyl)amino]acetate Traditional Name: 2-(p-toluoylamino)acetic acid (3-acetyl-2,4,6-trimethyl-benzyl) ester Formula: C22H25NO4 MolecularWeight: 367.4382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NCC(=O)OCC2=C(C=C(C(=C2C)C(=O)C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NCC(=O)OCC2=C(C=C(C(=C2C)C(=O)C)C)C

InChI

InChI=1S/C22H25NO4/c1-13-6-8-18(9-7-13)22(26)23-11-20(25)27-12-19-14(2)10-15(3)21(16(19)4)17(5)24/h6-10H,11-12H2,1-5H3,(H,23,26)