[2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethyl] 5-(cyclohexylamino)-5-oxidanylidene-pentanoate

Systemtic Name: [2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethyl] 5-(cyclohexylamino)-5-oxidanylidene-pentanoate Openeye Name: [2-(4-ethoxyanilino)-2-oxo-ethyl] 5-(cyclohexylamino)-5-oxo-pentanoate CAS Name: 5-(cyclohexylamino)-5-oxopentanoic acid [2-(4-ethoxyanilino)-2-oxoethyl] ester IUPAC Name: [2-(4-ethoxyanilino)-2-oxoethyl] 5-(cyclohexylamino)-5-oxopentanoate Traditional Name: 5-(cyclohexylamino)-5-keto-valeric acid [2-keto-2-(p-phenetidino)ethyl] ester Formula: C21H30N2O5 MolecularWeight: 390.4733

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)COC(=O)CCCC(=O)NC2CCCCC2

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)COC(=O)CCCC(=O)NC2CCCCC2

InChI

InChI=1S/C21H30N2O5/c1-2-27-18-13-11-17(12-14-18)23-20(25)15-28-21(26)10-6-9-19(24)22-16-7-4-3-5-8-16/h11-14,16H,2-10,15H2,1H3,(H,22,24)(H,23,25)