N-[1-(cyclohexylamino)-3-methyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: N-[1-(cyclohexylamino)-3-methyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[1-(cyclohexylcarbamoyl)-2-methyl-propyl]benzamide CAS Name: N-[1-(cyclohexylamino)-3-methyl-1-oxobutan-2-yl]benzamide IUPAC Name: N-[1-(cyclohexylamino)-3-methyl-1-oxobutan-2-yl]benzamide Traditional Name: N-[1-(cyclohexylcarbamoyl)-2-methyl-propyl]benzamide Formula: C18H26N2O2 MolecularWeight: 302.41124

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1CCCCC1)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CC(C)C(C(=O)NC1CCCCC1)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H26N2O2/c1-13(2)16(18(22)19-15-11-7-4-8-12-15)20-17(21)14-9-5-3-6-10-14/h3,5-6,9-10,13,15-16H,4,7-8,11-12H2,1-2H3,(H,19,22)(H,20,21)