N-(2,6-dimethylphenyl)-2-[2-(2-methylphenyl)ethylcarbamoylamino]ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-[2-(2-methylphenyl)ethylcarbamoylamino]ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-[2-(o-tolyl)ethylcarbamoylamino]acetamide CAS Name: N-(2,6-dimethylphenyl)-2-[[[2-(2-methylphenyl)ethylamino]-oxomethyl]amino]acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-[2-(2-methylphenyl)ethylcarbamoylamino]acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-[2-(o-tolyl)ethylcarbamoylamino]acetamide Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CNC(=O)NCCC2=CC=CC=C2C

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CNC(=O)NCCC2=CC=CC=C2C

InChI

InChI=1S/C20H25N3O2/c1-14-7-4-5-10-17(14)11-12-21-20(25)22-13-18(24)23-19-15(2)8-6-9-16(19)3/h4-10H,11-13H2,1-3H3,(H,23,24)(H2,21,22,25)