2-(4-propoxyphenoxy)ethyl 2-[(4-propan-2-yloxyphenyl)carbonylamino]ethanoate

Systemtic Name: 2-(4-propoxyphenoxy)ethyl 2-[(4-propan-2-yloxyphenyl)carbonylamino]ethanoate Openeye Name: 2-(4-propoxyphenoxy)ethyl 2-[(4-isopropoxybenzoyl)amino]acetate CAS Name: 2-[[oxo-(4-propan-2-yloxyphenyl)methyl]amino]acetic acid 2-(4-propoxyphenoxy)ethyl ester IUPAC Name: 2-(4-propoxyphenoxy)ethyl 2-[(4-propan-2-yloxybenzoyl)amino]acetate Traditional Name: 2-[(4-isopropoxybenzoyl)amino]acetic acid 2-(4-propoxyphenoxy)ethyl ester Formula: C23H29NO6 MolecularWeight: 415.47946

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OCCOC(=O)CNC(=O)C2=CC=C(C=C2)OC(C)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)OCCOC(=O)CNC(=O)C2=CC=C(C=C2)OC(C)C

InChI

InChI=1S/C23H29NO6/c1-4-13-27-19-9-11-20(12-10-19)28-14-15-29-22(25)16-24-23(26)18-5-7-21(8-6-18)30-17(2)3/h5-12,17H,4,13-16H2,1-3H3,(H,24,26)