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

Systemtic Name: 2-(4-methoxyphenoxy)ethyl 2-[(3,4-diethoxyphenyl)carbonylamino]ethanoate Openeye Name: 2-(4-methoxyphenoxy)ethyl 2-[(3,4-diethoxybenzoyl)amino]acetate CAS Name: 2-[[(3,4-diethoxyphenyl)-oxomethyl]amino]acetic acid 2-(4-methoxyphenoxy)ethyl ester IUPAC Name: 2-(4-methoxyphenoxy)ethyl 2-[(3,4-diethoxybenzoyl)amino]acetate Traditional Name: 2-[(3,4-diethoxybenzoyl)amino]acetic acid 2-(4-methoxyphenoxy)ethyl ester Formula: C22H27NO7 MolecularWeight: 417.45228

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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)OC)OCC

Isomeric SMILES

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

InChI

InChI=1S/C22H27NO7/c1-4-27-19-11-6-16(14-20(19)28-5-2)22(25)23-15-21(24)30-13-12-29-18-9-7-17(26-3)8-10-18/h6-11,14H,4-5,12-13,15H2,1-3H3,(H,23,25)