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

Systemtic Name: 2-(4-methylphenoxy)ethyl 2-[(3,4-diethoxyphenyl)carbonylamino]ethanoate Openeye Name: 2-(4-methylphenoxy)ethyl 2-[(3,4-diethoxybenzoyl)amino]acetate CAS Name: 2-[[(3,4-diethoxyphenyl)-oxomethyl]amino]acetic acid 2-(4-methylphenoxy)ethyl ester IUPAC Name: 2-(4-methylphenoxy)ethyl 2-[(3,4-diethoxybenzoyl)amino]acetate Traditional Name: 2-[(3,4-diethoxybenzoyl)amino]acetic acid 2-(4-methylphenoxy)ethyl ester Formula: C22H27NO6 MolecularWeight: 401.45288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27NO6/c1-4-26-19-11-8-17(14-20(19)27-5-2)22(25)23-15-21(24)29-13-12-28-18-9-6-16(3)7-10-18/h6-11,14H,4-5,12-13,15H2,1-3H3,(H,23,25)