N-(2,3-dimethylphenyl)-2-[methyl-[2-(4-propan-2-ylphenyl)ethylcarbamoyl]amino]ethanamide

Systemtic Name: N-(2,3-dimethylphenyl)-2-[methyl-[2-(4-propan-2-ylphenyl)ethylcarbamoyl]amino]ethanamide Openeye Name: N-(2,3-dimethylphenyl)-2-[2-(4-isopropylphenyl)ethylcarbamoyl-methyl-amino]acetamide CAS Name: N-(2,3-dimethylphenyl)-2-[methyl-[oxo-[2-(4-propan-2-ylphenyl)ethylamino]methyl]amino]acetamide IUPAC Name: N-(2,3-dimethylphenyl)-2-[methyl-[2-(4-propan-2-ylphenyl)ethylcarbamoyl]amino]acetamide Traditional Name: N-(2,3-dimethylphenyl)-2-[methyl(2-p-cumenylethylcarbamoyl)amino]acetamide Formula: C23H31N3O2 MolecularWeight: 381.51114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31N3O2/c1-16(2)20-11-9-19(10-12-20)13-14-24-23(28)26(5)15-22(27)25-21-8-6-7-17(3)18(21)4/h6-12,16H,13-15H2,1-5H3,(H,24,28)(H,25,27)