2-(2,6-dimethylphenoxy)ethyl 2-[(4-methylphenyl)carbonylamino]ethanoate

Systemtic Name: 2-(2,6-dimethylphenoxy)ethyl 2-[(4-methylphenyl)carbonylamino]ethanoate Openeye Name: 2-(2,6-dimethylphenoxy)ethyl 2-[(4-methylbenzoyl)amino]acetate CAS Name: 2-[[(4-methylphenyl)-oxomethyl]amino]acetic acid 2-(2,6-dimethylphenoxy)ethyl ester IUPAC Name: 2-(2,6-dimethylphenoxy)ethyl 2-[(4-methylbenzoyl)amino]acetate Traditional Name: 2-(p-toluoylamino)acetic acid 2-(2,6-dimethylphenoxy)ethyl ester Formula: C20H23NO4 MolecularWeight: 341.40092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NCC(=O)OCCOC2=C(C=CC=C2C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NCC(=O)OCCOC2=C(C=CC=C2C)C

InChI

InChI=1S/C20H23NO4/c1-14-7-9-17(10-8-14)20(23)21-13-18(22)24-11-12-25-19-15(2)5-4-6-16(19)3/h4-10H,11-13H2,1-3H3,(H,21,23)