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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NCC(=O)OCCCOC(=O)CNC(=O)C2=CC=CC=C2C

Isomeric SMILES

CC1=CC=CC=C1C(=O)NCC(=O)OCCCOC(=O)CNC(=O)C2=CC=CC=C2C

InChI

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