2-azanyl-N-[5-(cyclohexylcarbamoylamino)-2-ethyl-phenyl]ethanamide

Systemtic Name: 2-azanyl-N-[5-(cyclohexylcarbamoylamino)-2-ethyl-phenyl]ethanamide Openeye Name: 2-amino-N-[5-(cyclohexylcarbamoylamino)-2-ethyl-phenyl]acetamide CAS Name: 2-amino-N-[5-[[(cyclohexylamino)-oxomethyl]amino]-2-ethylphenyl]acetamide IUPAC Name: 2-amino-N-[5-(cyclohexylcarbamoylamino)-2-ethylphenyl]acetamide Traditional Name: 2-amino-N-[5-(cyclohexylcarbamoylamino)-2-ethyl-phenyl]acetamide Formula: C17H26N4O2 MolecularWeight: 318.41394

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)NC(=O)NC2CCCCC2)NC(=O)CN

Isomeric SMILES

CCC1=C(C=C(C=C1)NC(=O)NC2CCCCC2)NC(=O)CN

InChI

InChI=1S/C17H26N4O2/c1-2-12-8-9-14(10-15(12)21-16(22)11-18)20-17(23)19-13-6-4-3-5-7-13/h8-10,13H,2-7,11,18H2,1H3,(H,21,22)(H2,19,20,23)