N-(2,3-dimethylphenyl)-2-[2-(4-propan-2-ylphenyl)ethylcarbamoylamino]ethanamide

Systemtic Name: N-(2,3-dimethylphenyl)-2-[2-(4-propan-2-ylphenyl)ethylcarbamoylamino]ethanamide Openeye Name: N-(2,3-dimethylphenyl)-2-[2-(4-isopropylphenyl)ethylcarbamoylamino]acetamide CAS Name: N-(2,3-dimethylphenyl)-2-[[oxo-[2-(4-propan-2-ylphenyl)ethylamino]methyl]amino]acetamide IUPAC Name: N-(2,3-dimethylphenyl)-2-[2-(4-propan-2-ylphenyl)ethylcarbamoylamino]acetamide Traditional Name: N-(2,3-dimethylphenyl)-2-(2-p-cumenylethylcarbamoylamino)acetamide Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CNC(=O)NCCC2=CC=C(C=C2)C(C)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CNC(=O)NCCC2=CC=C(C=C2)C(C)C)C

InChI

InChI=1S/C22H29N3O2/c1-15(2)19-10-8-18(9-11-19)12-13-23-22(27)24-14-21(26)25-20-7-5-6-16(3)17(20)4/h5-11,15H,12-14H2,1-4H3,(H,25,26)(H2,23,24,27)