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

Systemtic Name: 2-(4-cyanophenoxy)ethyl 2-[(4-methoxyphenyl)carbonylamino]ethanoate Openeye Name: 2-(4-cyanophenoxy)ethyl 2-[(4-methoxybenzoyl)amino]acetate CAS Name: 2-[[(4-methoxyphenyl)-oxomethyl]amino]acetic acid 2-(4-cyanophenoxy)ethyl ester IUPAC Name: 2-(4-cyanophenoxy)ethyl 2-[(4-methoxybenzoyl)amino]acetate Traditional Name: 2-(p-anisoylamino)acetic acid 2-(4-cyanophenoxy)ethyl ester Formula: C19H18N2O5 MolecularWeight: 354.35662

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCC(=O)OCCOC2=CC=C(C=C2)C#N

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCC(=O)OCCOC2=CC=C(C=C2)C#N

InChI

InChI=1S/C19H18N2O5/c1-24-16-8-4-15(5-9-16)19(23)21-13-18(22)26-11-10-25-17-6-2-14(12-20)3-7-17/h2-9H,10-11,13H2,1H3,(H,21,23)