N-(2,3-dimethylphenyl)-2-[2-(2-methylphenyl)ethylcarbamoylamino]ethanamide

Systemtic Name: N-(2,3-dimethylphenyl)-2-[2-(2-methylphenyl)ethylcarbamoylamino]ethanamide Openeye Name: N-(2,3-dimethylphenyl)-2-[2-(o-tolyl)ethylcarbamoylamino]acetamide CAS Name: N-(2,3-dimethylphenyl)-2-[[[2-(2-methylphenyl)ethylamino]-oxomethyl]amino]acetamide IUPAC Name: N-(2,3-dimethylphenyl)-2-[2-(2-methylphenyl)ethylcarbamoylamino]acetamide Traditional Name: N-(2,3-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)NC(=O)CNC(=O)NCCC2=CC=CC=C2C)C

Isomeric SMILES

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

InChI

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