N-[4-(cyclohexylcarbamoylamino)phenyl]-N-methyl-ethanamide

Systemtic Name: N-[4-(cyclohexylcarbamoylamino)phenyl]-N-methyl-ethanamide Openeye Name: N-[4-(cyclohexylcarbamoylamino)phenyl]-N-methyl-acetamide CAS Name: N-[4-[[(cyclohexylamino)-oxomethyl]amino]phenyl]-N-methylacetamide IUPAC Name: N-[4-(cyclohexylcarbamoylamino)phenyl]-N-methylacetamide Traditional Name: N-[4-(cyclohexylcarbamoylamino)phenyl]-N-methyl-acetamide Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O2/c1-12(20)19(2)15-10-8-14(9-11-15)18-16(21)17-13-6-4-3-5-7-13/h8-11,13H,3-7H2,1-2H3,(H2,17,18,21)