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

Systemtic Name: N-[[4-[2-(ethylamino)-2-oxidanylidene-ethyl]-1-methyl-cyclohexyl]methyl]-2-methyl-benzamide Openeye Name: N-[[4-[2-(ethylamino)-2-oxo-ethyl]-1-methyl-cyclohexyl]methyl]-2-methyl-benzamide CAS Name: N-[[4-[2-(ethylamino)-2-oxoethyl]-1-methylcyclohexyl]methyl]-2-methylbenzamide IUPAC Name: N-[[4-[2-(ethylamino)-2-oxoethyl]-1-methylcyclohexyl]methyl]-2-methylbenzamide Traditional Name: N-[[4-[2-(ethylamino)-2-keto-ethyl]-1-methyl-cyclohexyl]methyl]-2-methyl-benzamide Formula: C20H30N2O2 MolecularWeight: 330.4644

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CC1CCC(CC1)(C)CNC(=O)C2=CC=CC=C2C

Isomeric SMILES

CCNC(=O)CC1CCC(CC1)(C)CNC(=O)C2=CC=CC=C2C

InChI

InChI=1S/C20H30N2O2/c1-4-21-18(23)13-16-9-11-20(3,12-10-16)14-22-19(24)17-8-6-5-7-15(17)2/h5-8,16H,4,9-14H2,1-3H3,(H,21,23)(H,22,24)