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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O6/c1-16-6-3-8-18(12-16)22(28)24-14-20(26)30-10-5-11-31-21(27)15-25-23(29)19-9-4-7-17(2)13-19/h3-4,6-9,12-13H,5,10-11,14-15H2,1-2H3,(H,24,28)(H,25,29)