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

Systemtic Name: 3-[2-[(4-methoxyphenyl)carbonylamino]ethanoyloxy]propyl 2-[(4-methoxyphenyl)carbonylamino]ethanoate Openeye Name: 3-[2-[(4-methoxybenzoyl)amino]acetyl]oxypropyl 2-[(4-methoxybenzoyl)amino]acetate CAS Name: 2-[[(4-methoxyphenyl)-oxomethyl]amino]acetic acid 3-[2-[[(4-methoxyphenyl)-oxomethyl]amino]-1-oxoethoxy]propyl ester IUPAC Name: 3-[2-[(4-methoxybenzoyl)amino]acetyl]oxypropyl 2-[(4-methoxybenzoyl)amino]acetate Traditional Name: 2-(p-anisoylamino)acetic acid 3-[2-(p-anisoylamino)acetyl]oxypropyl ester Formula: C23H26N2O8 MolecularWeight: 458.46114

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCC(=O)OCCCOC(=O)CNC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCC(=O)OCCCOC(=O)CNC(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C23H26N2O8/c1-30-18-8-4-16(5-9-18)22(28)24-14-20(26)32-12-3-13-33-21(27)15-25-23(29)17-6-10-19(31-2)11-7-17/h4-11H,3,12-15H2,1-2H3,(H,24,28)(H,25,29)