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

Systemtic Name: 2-azanyl-N-[5-(cyclohexylcarbamoylamino)-2-methoxy-phenyl]ethanamide Openeye Name: 2-amino-N-[5-(cyclohexylcarbamoylamino)-2-methoxy-phenyl]acetamide CAS Name: 2-amino-N-[5-[[(cyclohexylamino)-oxomethyl]amino]-2-methoxyphenyl]acetamide IUPAC Name: 2-amino-N-[5-(cyclohexylcarbamoylamino)-2-methoxyphenyl]acetamide Traditional Name: 2-amino-N-[5-(cyclohexylcarbamoylamino)-2-methoxy-phenyl]acetamide Formula: C16H24N4O3 MolecularWeight: 320.38676

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)NC2CCCCC2)NC(=O)CN

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)NC2CCCCC2)NC(=O)CN

InChI

InChI=1S/C16H24N4O3/c1-23-14-8-7-12(9-13(14)20-15(21)10-17)19-16(22)18-11-5-3-2-4-6-11/h7-9,11H,2-6,10,17H2,1H3,(H,20,21)(H2,18,19,22)