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

Systemtic Name: 2-(4-methoxyphenoxy)ethyl 2-[(4-methoxyphenyl)carbonylamino]ethanoate Openeye Name: 2-(4-methoxyphenoxy)ethyl 2-[(4-methoxybenzoyl)amino]acetate CAS Name: 2-[[(4-methoxyphenyl)-oxomethyl]amino]acetic acid 2-(4-methoxyphenoxy)ethyl ester IUPAC Name: 2-(4-methoxyphenoxy)ethyl 2-[(4-methoxybenzoyl)amino]acetate Traditional Name: 2-(p-anisoylamino)acetic acid 2-(4-methoxyphenoxy)ethyl ester Formula: C19H21NO6 MolecularWeight: 359.37314

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCC(=O)OCCOC2=CC=C(C=C2)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCC(=O)OCCOC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H21NO6/c1-23-15-5-3-14(4-6-15)19(22)20-13-18(21)26-12-11-25-17-9-7-16(24-2)8-10-17/h3-10H,11-13H2,1-2H3,(H,20,22)