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

Systemtic Name: N-[1-(cyclohexylmethylamino)-3-methyl-1-oxidanylidene-butan-2-yl]-2-methyl-benzamide Openeye Name: N-[1-(cyclohexylmethylcarbamoyl)-2-methyl-propyl]-2-methyl-benzamide CAS Name: N-[1-(cyclohexylmethylamino)-3-methyl-1-oxobutan-2-yl]-2-methylbenzamide IUPAC Name: N-[1-(cyclohexylmethylamino)-3-methyl-1-oxobutan-2-yl]-2-methylbenzamide Traditional Name: N-[1-(cyclohexylmethylcarbamoyl)-2-methyl-propyl]-2-methyl-benzamide Formula: C20H30N2O2 MolecularWeight: 330.4644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(C(C)C)C(=O)NCC2CCCCC2

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC(C(C)C)C(=O)NCC2CCCCC2

InChI

InChI=1S/C20H30N2O2/c1-14(2)18(20(24)21-13-16-10-5-4-6-11-16)22-19(23)17-12-8-7-9-15(17)3/h7-9,12,14,16,18H,4-6,10-11,13H2,1-3H3,(H,21,24)(H,22,23)