2-(4-methoxyphenoxy)ethyl 2-[(3,4-dimethylphenyl)carbonylamino]ethanoate

Systemtic Name: 2-(4-methoxyphenoxy)ethyl 2-[(3,4-dimethylphenyl)carbonylamino]ethanoate Openeye Name: 2-(4-methoxyphenoxy)ethyl 2-[(3,4-dimethylbenzoyl)amino]acetate CAS Name: 2-[[(3,4-dimethylphenyl)-oxomethyl]amino]acetic acid 2-(4-methoxyphenoxy)ethyl ester IUPAC Name: 2-(4-methoxyphenoxy)ethyl 2-[(3,4-dimethylbenzoyl)amino]acetate Traditional Name: 2-[(3,4-dimethylbenzoyl)amino]acetic acid 2-(4-methoxyphenoxy)ethyl ester Formula: C20H23NO5 MolecularWeight: 357.40032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC(=O)OCCOC2=CC=C(C=C2)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC(=O)OCCOC2=CC=C(C=C2)OC)C

InChI

InChI=1S/C20H23NO5/c1-14-4-5-16(12-15(14)2)20(23)21-13-19(22)26-11-10-25-18-8-6-17(24-3)7-9-18/h4-9,12H,10-11,13H2,1-3H3,(H,21,23)