ethyl 2-[[4-(8-cyclohexyloctylamino)phenyl]carbonylamino]ethanoate

Systemtic Name: ethyl 2-[[4-(8-cyclohexyloctylamino)phenyl]carbonylamino]ethanoate Openeye Name: ethyl 2-[[4-(8-cyclohexyloctylamino)benzoyl]amino]acetate CAS Name: 2-[[[4-(8-cyclohexyloctylamino)phenyl]-oxomethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[4-(8-cyclohexyloctylamino)benzoyl]amino]acetate Traditional Name: 2-[[4-(8-cyclohexyloctylamino)benzoyl]amino]acetic acid ethyl ester Formula: C25H40N2O3 MolecularWeight: 416.5967

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)C1=CC=C(C=C1)NCCCCCCCCC2CCCCC2

Isomeric SMILES

CCOC(=O)CNC(=O)C1=CC=C(C=C1)NCCCCCCCCC2CCCCC2

InChI

InChI=1S/C25H40N2O3/c1-2-30-24(28)20-27-25(29)22-15-17-23(18-16-22)26-19-11-6-4-3-5-8-12-21-13-9-7-10-14-21/h15-18,21,26H,2-14,19-20H2,1H3,(H,27,29)