ethyl 3-[[4-[[(4-tert-butylcyclohexyl)amino]methyl]phenyl]carbonylamino]propanoate

Systemtic Name: ethyl 3-[[4-[[(4-tert-butylcyclohexyl)amino]methyl]phenyl]carbonylamino]propanoate Openeye Name: ethyl 3-[[4-[[(4-tert-butylcyclohexyl)amino]methyl]benzoyl]amino]propanoate CAS Name: 3-[[[4-[[(4-tert-butylcyclohexyl)amino]methyl]phenyl]-oxomethyl]amino]propanoic acid ethyl ester IUPAC Name: ethyl 3-[[4-[[(4-tert-butylcyclohexyl)amino]methyl]benzoyl]amino]propanoate Traditional Name: 3-[[4-[[(4-tert-butylcyclohexyl)amino]methyl]benzoyl]amino]propionic acid ethyl ester Formula: C23H36N2O3 MolecularWeight: 388.54354

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCNC(=O)C1=CC=C(C=C1)CNC2CCC(CC2)C(C)(C)C

Isomeric SMILES

CCOC(=O)CCNC(=O)C1=CC=C(C=C1)CNC2CCC(CC2)C(C)(C)C

InChI

InChI=1S/C23H36N2O3/c1-5-28-21(26)14-15-24-22(27)18-8-6-17(7-9-18)16-25-20-12-10-19(11-13-20)23(2,3)4/h6-9,19-20,25H,5,10-16H2,1-4H3,(H,24,27)