ethyl 3-[[2-(cyclohexylamino)-2-oxidanylidene-ethanoyl]amino]benzoate

Systemtic Name: ethyl 3-[[2-(cyclohexylamino)-2-oxidanylidene-ethanoyl]amino]benzoate Openeye Name: ethyl 3-[[2-(cyclohexylamino)-2-oxo-acetyl]amino]benzoate CAS Name: 3-[[2-(cyclohexylamino)-1,2-dioxoethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 3-[[2-(cyclohexylamino)-2-oxoacetyl]amino]benzoate Traditional Name: 3-[[2-(cyclohexylamino)-2-keto-acetyl]amino]benzoic acid ethyl ester Formula: C17H22N2O4 MolecularWeight: 318.36758

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=CC=C1)NC(=O)C(=O)NC2CCCCC2

Isomeric SMILES

CCOC(=O)C1=CC(=CC=C1)NC(=O)C(=O)NC2CCCCC2

InChI

InChI=1S/C17H22N2O4/c1-2-23-17(22)12-7-6-10-14(11-12)19-16(21)15(20)18-13-8-4-3-5-9-13/h6-7,10-11,13H,2-5,8-9H2,1H3,(H,18,20)(H,19,21)