2-[2-[cyclohexyl(methyl)amino]ethanoyl-methyl-amino]-N-(2,6-dimethylphenyl)ethanamide

Systemtic Name: 2-[2-[cyclohexyl(methyl)amino]ethanoyl-methyl-amino]-N-(2,6-dimethylphenyl)ethanamide Openeye Name: 2-[[2-[cyclohexyl(methyl)amino]acetyl]-methyl-amino]-N-(2,6-dimethylphenyl)acetamide CAS Name: 2-[[2-[cyclohexyl(methyl)amino]-1-oxoethyl]-methylamino]-N-(2,6-dimethylphenyl)acetamide IUPAC Name: 2-[[2-[cyclohexyl(methyl)amino]acetyl]-methylamino]-N-(2,6-dimethylphenyl)acetamide Traditional Name: 2-[[2-[cyclohexyl(methyl)amino]acetyl]-methyl-amino]-N-(2,6-dimethylphenyl)acetamide Formula: C20H31N3O2 MolecularWeight: 345.47904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CN(C)C(=O)CN(C)C2CCCCC2

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CN(C)C(=O)CN(C)C2CCCCC2

InChI

InChI=1S/C20H31N3O2/c1-15-9-8-10-16(2)20(15)21-18(24)13-23(4)19(25)14-22(3)17-11-6-5-7-12-17/h8-10,17H,5-7,11-14H2,1-4H3,(H,21,24)