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

Systemtic Name: 2-(4-cyanophenoxy)ethyl 2-[(4-methylphenyl)carbonylamino]ethanoate Openeye Name: 2-(4-cyanophenoxy)ethyl 2-[(4-methylbenzoyl)amino]acetate CAS Name: 2-[[(4-methylphenyl)-oxomethyl]amino]acetic acid 2-(4-cyanophenoxy)ethyl ester IUPAC Name: 2-(4-cyanophenoxy)ethyl 2-[(4-methylbenzoyl)amino]acetate Traditional Name: 2-(p-toluoylamino)acetic acid 2-(4-cyanophenoxy)ethyl ester Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NCC(=O)OCCOC2=CC=C(C=C2)C#N

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NCC(=O)OCCOC2=CC=C(C=C2)C#N

InChI

InChI=1S/C19H18N2O4/c1-14-2-6-16(7-3-14)19(23)21-13-18(22)25-11-10-24-17-8-4-15(12-20)5-9-17/h2-9H,10-11,13H2,1H3,(H,21,23)