(4,5-dimethoxy-2-methyl-phenyl)methyl 2-[(4-methoxyphenyl)carbonylamino]ethanoate

Systemtic Name: (4,5-dimethoxy-2-methyl-phenyl)methyl 2-[(4-methoxyphenyl)carbonylamino]ethanoate Openeye Name: (4,5-dimethoxy-2-methyl-phenyl)methyl 2-[(4-methoxybenzoyl)amino]acetate CAS Name: 2-[[(4-methoxyphenyl)-oxomethyl]amino]acetic acid (4,5-dimethoxy-2-methylphenyl)methyl ester IUPAC Name: (4,5-dimethoxy-2-methylphenyl)methyl 2-[(4-methoxybenzoyl)amino]acetate Traditional Name: 2-(p-anisoylamino)acetic acid (4,5-dimethoxy-2-methyl-benzyl) ester Formula: C20H23NO6 MolecularWeight: 373.39972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1COC(=O)CNC(=O)C2=CC=C(C=C2)OC)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1COC(=O)CNC(=O)C2=CC=C(C=C2)OC)OC)OC

InChI

InChI=1S/C20H23NO6/c1-13-9-17(25-3)18(26-4)10-15(13)12-27-19(22)11-21-20(23)14-5-7-16(24-2)8-6-14/h5-10H,11-12H2,1-4H3,(H,21,23)