2-azanyl-N-[4-(cyclohexylcarbamoylamino)-3-methoxy-phenyl]ethanamide

Systemtic Name: 2-azanyl-N-[4-(cyclohexylcarbamoylamino)-3-methoxy-phenyl]ethanamide Openeye Name: 2-amino-N-[4-(cyclohexylcarbamoylamino)-3-methoxy-phenyl]acetamide CAS Name: 2-amino-N-[4-[[(cyclohexylamino)-oxomethyl]amino]-3-methoxyphenyl]acetamide IUPAC Name: 2-amino-N-[4-(cyclohexylcarbamoylamino)-3-methoxyphenyl]acetamide Traditional Name: 2-amino-N-[4-(cyclohexylcarbamoylamino)-3-methoxy-phenyl]acetamide Formula: C16H24N4O3 MolecularWeight: 320.38676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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