2-(4-methoxyphenoxy)ethyl 2-[(4-methylphenyl)carbonylamino]ethanoate

Systemtic Name: 2-(4-methoxyphenoxy)ethyl 2-[(4-methylphenyl)carbonylamino]ethanoate Openeye Name: 2-(4-methoxyphenoxy)ethyl 2-[(4-methylbenzoyl)amino]acetate CAS Name: 2-[[(4-methylphenyl)-oxomethyl]amino]acetic acid 2-(4-methoxyphenoxy)ethyl ester IUPAC Name: 2-(4-methoxyphenoxy)ethyl 2-[(4-methylbenzoyl)amino]acetate Traditional Name: 2-(p-toluoylamino)acetic acid 2-(4-methoxyphenoxy)ethyl ester Formula: C19H21NO5 MolecularWeight: 343.37374

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO5/c1-14-3-5-15(6-4-14)19(22)20-13-18(21)25-12-11-24-17-9-7-16(23-2)8-10-17/h3-10H,11-13H2,1-2H3,(H,20,22)