3-[2-[(4-ethoxyphenyl)carbonylamino]ethanoyloxy]propyl 2-[(4-ethoxyphenyl)carbonylamino]ethanoate

Systemtic Name: 3-[2-[(4-ethoxyphenyl)carbonylamino]ethanoyloxy]propyl 2-[(4-ethoxyphenyl)carbonylamino]ethanoate Openeye Name: 3-[2-[(4-ethoxybenzoyl)amino]acetyl]oxypropyl 2-[(4-ethoxybenzoyl)amino]acetate CAS Name: 2-[[(4-ethoxyphenyl)-oxomethyl]amino]acetic acid 3-[2-[[(4-ethoxyphenyl)-oxomethyl]amino]-1-oxoethoxy]propyl ester IUPAC Name: 3-[2-[(4-ethoxybenzoyl)amino]acetyl]oxypropyl 2-[(4-ethoxybenzoyl)amino]acetate Traditional Name: 2-[(4-ethoxybenzoyl)amino]acetic acid 3-[2-[(4-ethoxybenzoyl)amino]acetyl]oxypropyl ester Formula: C25H30N2O8 MolecularWeight: 486.5143

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NCC(=O)OCCCOC(=O)CNC(=O)C2=CC=C(C=C2)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NCC(=O)OCCCOC(=O)CNC(=O)C2=CC=C(C=C2)OCC

InChI

InChI=1S/C25H30N2O8/c1-3-32-20-10-6-18(7-11-20)24(30)26-16-22(28)34-14-5-15-35-23(29)17-27-25(31)19-8-12-21(13-9-19)33-4-2/h6-13H,3-5,14-17H2,1-2H3,(H,26,30)(H,27,31)