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

Systemtic Name: N-[1-(cyclohexylamino)-3-methyl-1-oxidanylidene-butan-2-yl]-3-methyl-benzamide Openeye Name: N-[1-(cyclohexylcarbamoyl)-2-methyl-propyl]-3-methyl-benzamide CAS Name: N-[1-(cyclohexylamino)-3-methyl-1-oxobutan-2-yl]-3-methylbenzamide IUPAC Name: N-[1-(cyclohexylamino)-3-methyl-1-oxobutan-2-yl]-3-methylbenzamide Traditional Name: N-[1-(cyclohexylcarbamoyl)-2-methyl-propyl]-3-methyl-benzamide Formula: C19H28N2O2 MolecularWeight: 316.43782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H28N2O2/c1-13(2)17(19(23)20-16-10-5-4-6-11-16)21-18(22)15-9-7-8-14(3)12-15/h7-9,12-13,16-17H,4-6,10-11H2,1-3H3,(H,20,23)(H,21,22)