2-[2-[cyclohexyl(methyl)amino]ethanoylamino]-N-(2-ethylphenyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CNC(=O)CN(C)C2CCCCC2

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CNC(=O)CN(C)C2CCCCC2

InChI

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