ethyl 2-[[3-[3-(7-acetyloxyheptoxy)propyl]phenyl]carbamoylamino]ethanoate

Systemtic Name: ethyl 2-[[3-[3-(7-acetyloxyheptoxy)propyl]phenyl]carbamoylamino]ethanoate Openeye Name: ethyl 2-[[3-[3-(7-acetoxyheptoxy)propyl]phenyl]carbamoylamino]acetate CAS Name: 2-[[[3-[3-(7-acetyloxyheptoxy)propyl]anilino]-oxomethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[3-[3-(7-acetyloxyheptoxy)propyl]phenyl]carbamoylamino]acetate Traditional Name: 2-[[3-[3-(7-acetoxyheptoxy)propyl]phenyl]carbamoylamino]acetic acid ethyl ester Formula: C23H36N2O6 MolecularWeight: 436.54174

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)NC1=CC=CC(=C1)CCCOCCCCCCCOC(=O)C

Isomeric SMILES

CCOC(=O)CNC(=O)NC1=CC=CC(=C1)CCCOCCCCCCCOC(=O)C

InChI

InChI=1S/C23H36N2O6/c1-3-30-22(27)18-24-23(28)25-21-13-9-11-20(17-21)12-10-15-29-14-7-5-4-6-8-16-31-19(2)26/h9,11,13,17H,3-8,10,12,14-16,18H2,1-2H3,(H2,24,25,28)