N-[4-[[1-(cyclohexylcarbamoylamino)-1-oxidanylidene-propan-2-yl]amino]phenyl]-2-methyl-propanamide

Systemtic Name: N-[4-[[1-(cyclohexylcarbamoylamino)-1-oxidanylidene-propan-2-yl]amino]phenyl]-2-methyl-propanamide Openeye Name: N-[4-[[2-(cyclohexylcarbamoylamino)-1-methyl-2-oxo-ethyl]amino]phenyl]-2-methyl-propanamide CAS Name: N-[4-[[1-[[(cyclohexylamino)-oxomethyl]amino]-1-oxopropan-2-yl]amino]phenyl]-2-methylpropanamide IUPAC Name: N-[4-[[1-(cyclohexylcarbamoylamino)-1-oxopropan-2-yl]amino]phenyl]-2-methylpropanamide Traditional Name: N-[4-[[2-(cyclohexylcarbamoylamino)-2-keto-1-methyl-ethyl]amino]phenyl]-2-methyl-propionamide Formula: C20H30N4O3 MolecularWeight: 374.4772

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=C(C=C1)NC(C)C(=O)NC(=O)NC2CCCCC2

Isomeric SMILES

CC(C)C(=O)NC1=CC=C(C=C1)NC(C)C(=O)NC(=O)NC2CCCCC2

InChI

InChI=1S/C20H30N4O3/c1-13(2)18(25)22-17-11-9-16(10-12-17)21-14(3)19(26)24-20(27)23-15-7-5-4-6-8-15/h9-15,21H,4-8H2,1-3H3,(H,22,25)(H2,23,24,26,27)