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

Systemtic Name: (3-ethanoyl-2,4,6-trimethyl-phenyl)methyl 2-[(3,4-diethoxyphenyl)carbonylamino]ethanoate Openeye Name: (3-acetyl-2,4,6-trimethyl-phenyl)methyl 2-[(3,4-diethoxybenzoyl)amino]acetate CAS Name: 2-[[(3,4-diethoxyphenyl)-oxomethyl]amino]acetic acid (3-acetyl-2,4,6-trimethylphenyl)methyl ester IUPAC Name: (3-acetyl-2,4,6-trimethylphenyl)methyl 2-[(3,4-diethoxybenzoyl)amino]acetate Traditional Name: 2-[(3,4-diethoxybenzoyl)amino]acetic acid (3-acetyl-2,4,6-trimethyl-benzyl) ester Formula: C25H31NO6 MolecularWeight: 441.51674

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NCC(=O)OCC2=C(C=C(C(=C2C)C(=O)C)C)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCC(=O)OCC2=C(C=C(C(=C2C)C(=O)C)C)C)OCC

InChI

InChI=1S/C25H31NO6/c1-7-30-21-10-9-19(12-22(21)31-8-2)25(29)26-13-23(28)32-14-20-15(3)11-16(4)24(17(20)5)18(6)27/h9-12H,7-8,13-14H2,1-6H3,(H,26,29)