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

Systemtic Name: N-[1-(cyclohexylamino)-1-oxidanylidene-propan-2-yl]-4-methyl-benzamide Openeye Name: N-[2-(cyclohexylamino)-1-methyl-2-oxo-ethyl]-4-methyl-benzamide CAS Name: N-[1-(cyclohexylamino)-1-oxopropan-2-yl]-4-methylbenzamide IUPAC Name: N-[1-(cyclohexylamino)-1-oxopropan-2-yl]-4-methylbenzamide Traditional Name: N-[2-(cyclohexylamino)-2-keto-1-methyl-ethyl]-4-methyl-benzamide Formula: C17H24N2O2 MolecularWeight: 288.38466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(C)C(=O)NC2CCCCC2

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC(C)C(=O)NC2CCCCC2

InChI

InChI=1S/C17H24N2O2/c1-12-8-10-14(11-9-12)17(21)18-13(2)16(20)19-15-6-4-3-5-7-15/h8-11,13,15H,3-7H2,1-2H3,(H,18,21)(H,19,20)