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

Systemtic Name: 2-(3,5-dimethylphenoxy)ethyl 2-[(3-methoxyphenyl)carbonylamino]ethanoate Openeye Name: 2-(3,5-dimethylphenoxy)ethyl 2-[(3-methoxybenzoyl)amino]acetate CAS Name: 2-[[(3-methoxyphenyl)-oxomethyl]amino]acetic acid 2-(3,5-dimethylphenoxy)ethyl ester IUPAC Name: 2-(3,5-dimethylphenoxy)ethyl 2-[(3-methoxybenzoyl)amino]acetate Traditional Name: 2-(m-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(=CC=C2)OC)C

Isomeric SMILES

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

InChI

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