(2-methoxyphenyl)methyl 2-[(3,4-dimethylphenyl)carbonylamino]ethanoate

Systemtic Name: (2-methoxyphenyl)methyl 2-[(3,4-dimethylphenyl)carbonylamino]ethanoate Openeye Name: (2-methoxyphenyl)methyl 2-[(3,4-dimethylbenzoyl)amino]acetate CAS Name: 2-[[(3,4-dimethylphenyl)-oxomethyl]amino]acetic acid (2-methoxyphenyl)methyl ester IUPAC Name: (2-methoxyphenyl)methyl 2-[(3,4-dimethylbenzoyl)amino]acetate Traditional Name: 2-[(3,4-dimethylbenzoyl)amino]acetic acid o-anisyl ester Formula: C19H21NO4 MolecularWeight: 327.37434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC(=O)OCC2=CC=CC=C2OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC(=O)OCC2=CC=CC=C2OC)C

InChI

InChI=1S/C19H21NO4/c1-13-8-9-15(10-14(13)2)19(22)20-11-18(21)24-12-16-6-4-5-7-17(16)23-3/h4-10H,11-12H2,1-3H3,(H,20,22)