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

Systemtic Name: 3-[2-[(4-methylphenyl)carbonylamino]ethanoyloxy]propyl 2-[(4-methylphenyl)carbonylamino]ethanoate Openeye Name: 3-[2-[(4-methylbenzoyl)amino]acetyl]oxypropyl 2-[(4-methylbenzoyl)amino]acetate CAS Name: 2-[[(4-methylphenyl)-oxomethyl]amino]acetic acid 3-[2-[[(4-methylphenyl)-oxomethyl]amino]-1-oxoethoxy]propyl ester IUPAC Name: 3-[2-[(4-methylbenzoyl)amino]acetyl]oxypropyl 2-[(4-methylbenzoyl)amino]acetate Traditional Name: 2-(p-toluoylamino)acetic acid 3-[2-(p-toluoylamino)acetyl]oxypropyl ester Formula: C23H26N2O6 MolecularWeight: 426.46234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NCC(=O)OCCCOC(=O)CNC(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NCC(=O)OCCCOC(=O)CNC(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C23H26N2O6/c1-16-4-8-18(9-5-16)22(28)24-14-20(26)30-12-3-13-31-21(27)15-25-23(29)19-10-6-17(2)7-11-19/h4-11H,3,12-15H2,1-2H3,(H,24,28)(H,25,29)