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

Systemtic Name: (3-ethanoyl-2,4,6-trimethyl-phenyl)methyl 2-[(4-methoxyphenyl)carbonylamino]ethanoate Openeye Name: (3-acetyl-2,4,6-trimethyl-phenyl)methyl 2-[(4-methoxybenzoyl)amino]acetate CAS Name: 2-[[(4-methoxyphenyl)-oxomethyl]amino]acetic acid (3-acetyl-2,4,6-trimethylphenyl)methyl ester IUPAC Name: (3-acetyl-2,4,6-trimethylphenyl)methyl 2-[(4-methoxybenzoyl)amino]acetate Traditional Name: 2-(p-anisoylamino)acetic acid (3-acetyl-2,4,6-trimethyl-benzyl) ester Formula: C22H25NO5 MolecularWeight: 383.4376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C(=O)C)C)COC(=O)CNC(=O)C2=CC=C(C=C2)OC)C

Isomeric SMILES

CC1=CC(=C(C(=C1C(=O)C)C)COC(=O)CNC(=O)C2=CC=C(C=C2)OC)C

InChI

InChI=1S/C22H25NO5/c1-13-10-14(2)21(16(4)24)15(3)19(13)12-28-20(25)11-23-22(26)17-6-8-18(27-5)9-7-17/h6-10H,11-12H2,1-5H3,(H,23,26)