2-(3-methylphenoxy)ethyl 2-[(4-ethoxyphenyl)carbonylamino]ethanoate

Systemtic Name: 2-(3-methylphenoxy)ethyl 2-[(4-ethoxyphenyl)carbonylamino]ethanoate Openeye Name: 2-(3-methylphenoxy)ethyl 2-[(4-ethoxybenzoyl)amino]acetate CAS Name: 2-[[(4-ethoxyphenyl)-oxomethyl]amino]acetic acid 2-(3-methylphenoxy)ethyl ester IUPAC Name: 2-(3-methylphenoxy)ethyl 2-[(4-ethoxybenzoyl)amino]acetate Traditional Name: 2-[(4-ethoxybenzoyl)amino]acetic acid 2-(3-methylphenoxy)ethyl ester Formula: C20H23NO5 MolecularWeight: 357.40032

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NCC(=O)OCCOC2=CC=CC(=C2)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NCC(=O)OCCOC2=CC=CC(=C2)C

InChI

InChI=1S/C20H23NO5/c1-3-24-17-9-7-16(8-10-17)20(23)21-14-19(22)26-12-11-25-18-6-4-5-15(2)13-18/h4-10,13H,3,11-12,14H2,1-2H3,(H,21,23)