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

Systemtic Name: (3-ethanoyl-2,4,6-trimethyl-phenyl)methyl 2-[(2-ethoxyphenyl)carbonylamino]ethanoate Openeye Name: (3-acetyl-2,4,6-trimethyl-phenyl)methyl 2-[(2-ethoxybenzoyl)amino]acetate CAS Name: 2-[[(2-ethoxyphenyl)-oxomethyl]amino]acetic acid (3-acetyl-2,4,6-trimethylphenyl)methyl ester IUPAC Name: (3-acetyl-2,4,6-trimethylphenyl)methyl 2-[(2-ethoxybenzoyl)amino]acetate Traditional Name: 2-[(2-ethoxybenzoyl)amino]acetic acid (3-acetyl-2,4,6-trimethyl-benzyl) ester Formula: C23H27NO5 MolecularWeight: 397.46418

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NCC(=O)OCC2=C(C=C(C(=C2C)C(=O)C)C)C

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)NCC(=O)OCC2=C(C=C(C(=C2C)C(=O)C)C)C

InChI

InChI=1S/C23H27NO5/c1-6-28-20-10-8-7-9-18(20)23(27)24-12-21(26)29-13-19-14(2)11-15(3)22(16(19)4)17(5)25/h7-11H,6,12-13H2,1-5H3,(H,24,27)