(3-ethanoyl-2,4,6-trimethyl-phenyl)methyl 2-[(3,5-dimethylphenyl)carbonylamino]ethanoate

Systemtic Name: (3-ethanoyl-2,4,6-trimethyl-phenyl)methyl 2-[(3,5-dimethylphenyl)carbonylamino]ethanoate Openeye Name: (3-acetyl-2,4,6-trimethyl-phenyl)methyl 2-[(3,5-dimethylbenzoyl)amino]acetate CAS Name: 2-[[(3,5-dimethylphenyl)-oxomethyl]amino]acetic acid (3-acetyl-2,4,6-trimethylphenyl)methyl ester IUPAC Name: (3-acetyl-2,4,6-trimethylphenyl)methyl 2-[(3,5-dimethylbenzoyl)amino]acetate Traditional Name: 2-[(3,5-dimethylbenzoyl)amino]acetic acid (3-acetyl-2,4,6-trimethyl-benzyl) ester Formula: C23H27NO4 MolecularWeight: 381.46478

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27NO4/c1-13-7-14(2)9-19(8-13)23(27)24-11-21(26)28-12-20-15(3)10-16(4)22(17(20)5)18(6)25/h7-10H,11-12H2,1-6H3,(H,24,27)