2-[2-[cyclohexyl(ethanoyl)amino]ethanoylamino]-N-(3-methylphenyl)ethanamide

Systemtic Name: 2-[2-[cyclohexyl(ethanoyl)amino]ethanoylamino]-N-(3-methylphenyl)ethanamide Openeye Name: 2-[[2-[acetyl(cyclohexyl)amino]acetyl]amino]-N-(m-tolyl)acetamide CAS Name: 2-[[2-[acetyl(cyclohexyl)amino]-1-oxoethyl]amino]-N-(3-methylphenyl)acetamide IUPAC Name: 2-[[2-[acetyl(cyclohexyl)amino]acetyl]amino]-N-(3-methylphenyl)acetamide Traditional Name: 2-[[2-[acetyl(cyclohexyl)amino]acetyl]amino]-N-(m-tolyl)acetamide Formula: C19H27N3O3 MolecularWeight: 345.43598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H27N3O3/c1-14-7-6-8-16(11-14)21-18(24)12-20-19(25)13-22(15(2)23)17-9-4-3-5-10-17/h6-8,11,17H,3-5,9-10,12-13H2,1-2H3,(H,20,25)(H,21,24)