4-[[1-(cyclohexylamino)-1-oxidanylidene-propan-2-yl]amino]benzamide

Systemtic Name: 4-[[1-(cyclohexylamino)-1-oxidanylidene-propan-2-yl]amino]benzamide Openeye Name: 4-[[2-(cyclohexylamino)-1-methyl-2-oxo-ethyl]amino]benzamide CAS Name: 4-[[1-(cyclohexylamino)-1-oxopropan-2-yl]amino]benzamide IUPAC Name: 4-[[1-(cyclohexylamino)-1-oxopropan-2-yl]amino]benzamide Traditional Name: 4-[[2-(cyclohexylamino)-2-keto-1-methyl-ethyl]amino]benzamide Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCCC1)NC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

CC(C(=O)NC1CCCCC1)NC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C16H23N3O2/c1-11(16(21)19-13-5-3-2-4-6-13)18-14-9-7-12(8-10-14)15(17)20/h7-11,13,18H,2-6H2,1H3,(H2,17,20)(H,19,21)