2-methyl-N-[[1-methyl-4-[2-oxidanylidene-2-(prop-2-enylamino)ethyl]cyclohexyl]methyl]benzamide

Systemtic Name: 2-methyl-N-[[1-methyl-4-[2-oxidanylidene-2-(prop-2-enylamino)ethyl]cyclohexyl]methyl]benzamide Openeye Name: N-[[4-[2-(allylamino)-2-oxo-ethyl]-1-methyl-cyclohexyl]methyl]-2-methyl-benzamide CAS Name: 2-methyl-N-[[1-methyl-4-[2-oxo-2-(prop-2-enylamino)ethyl]cyclohexyl]methyl]benzamide IUPAC Name: 2-methyl-N-[[1-methyl-4-[2-oxo-2-(prop-2-enylamino)ethyl]cyclohexyl]methyl]benzamide Traditional Name: N-[[4-[2-(allylamino)-2-keto-ethyl]-1-methyl-cyclohexyl]methyl]-2-methyl-benzamide Formula: C21H30N2O2 MolecularWeight: 342.4751

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NCC2(CCC(CC2)CC(=O)NCC=C)C

Isomeric SMILES

CC1=CC=CC=C1C(=O)NCC2(CCC(CC2)CC(=O)NCC=C)C

InChI

InChI=1S/C21H30N2O2/c1-4-13-22-19(24)14-17-9-11-21(3,12-10-17)15-23-20(25)18-8-6-5-7-16(18)2/h4-8,17H,1,9-15H2,2-3H3,(H,22,24)(H,23,25)