2-(3,5-dimethylphenoxy)ethyl 2-[(4-methoxyphenyl)carbonylamino]ethanoate

Systemtic Name: 2-(3,5-dimethylphenoxy)ethyl 2-[(4-methoxyphenyl)carbonylamino]ethanoate Openeye Name: 2-(3,5-dimethylphenoxy)ethyl 2-[(4-methoxybenzoyl)amino]acetate CAS Name: 2-[[(4-methoxyphenyl)-oxomethyl]amino]acetic acid 2-(3,5-dimethylphenoxy)ethyl ester IUPAC Name: 2-(3,5-dimethylphenoxy)ethyl 2-[(4-methoxybenzoyl)amino]acetate Traditional Name: 2-(p-anisoylamino)acetic acid 2-(3,5-dimethylphenoxy)ethyl ester Formula: C20H23NO5 MolecularWeight: 357.40032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCCOC(=O)CNC(=O)C2=CC=C(C=C2)OC)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCCOC(=O)CNC(=O)C2=CC=C(C=C2)OC)C

InChI

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