2-(4-methoxyphenoxy)ethyl 2-[(3,5-dimethylphenyl)carbonylamino]ethanoate

Systemtic Name: 2-(4-methoxyphenoxy)ethyl 2-[(3,5-dimethylphenyl)carbonylamino]ethanoate Openeye Name: 2-(4-methoxyphenoxy)ethyl 2-[(3,5-dimethylbenzoyl)amino]acetate CAS Name: 2-[[(3,5-dimethylphenyl)-oxomethyl]amino]acetic acid 2-(4-methoxyphenoxy)ethyl ester IUPAC Name: 2-(4-methoxyphenoxy)ethyl 2-[(3,5-dimethylbenzoyl)amino]acetate Traditional Name: 2-[(3,5-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=CC(=CC(=C1)C(=O)NCC(=O)OCCOC2=CC=C(C=C2)OC)C

Isomeric SMILES

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

InChI

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