2-[2-[cyclohexyl(methyl)amino]ethanoylamino]-N-(2,3-dimethylphenyl)ethanamide

Systemtic Name: 2-[2-[cyclohexyl(methyl)amino]ethanoylamino]-N-(2,3-dimethylphenyl)ethanamide Openeye Name: 2-[[2-[cyclohexyl(methyl)amino]acetyl]amino]-N-(2,3-dimethylphenyl)acetamide CAS Name: 2-[[2-[cyclohexyl(methyl)amino]-1-oxoethyl]amino]-N-(2,3-dimethylphenyl)acetamide IUPAC Name: 2-[[2-[cyclohexyl(methyl)amino]acetyl]amino]-N-(2,3-dimethylphenyl)acetamide Traditional Name: 2-[[2-[cyclohexyl(methyl)amino]acetyl]amino]-N-(2,3-dimethylphenyl)acetamide Formula: C19H29N3O2 MolecularWeight: 331.45246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H29N3O2/c1-14-8-7-11-17(15(14)2)21-18(23)12-20-19(24)13-22(3)16-9-5-4-6-10-16/h7-8,11,16H,4-6,9-10,12-13H2,1-3H3,(H,20,24)(H,21,23)