N-(2,3-dimethylphenyl)-2-[2-[methyl(phenyl)amino]ethanoylamino]ethanamide

Systemtic Name: N-(2,3-dimethylphenyl)-2-[2-[methyl(phenyl)amino]ethanoylamino]ethanamide Openeye Name: N-(2,3-dimethylphenyl)-2-[[2-(N-methylanilino)acetyl]amino]acetamide CAS Name: N-(2,3-dimethylphenyl)-2-[[2-(N-methylanilino)-1-oxoethyl]amino]acetamide IUPAC Name: N-(2,3-dimethylphenyl)-2-[[2-(N-methylanilino)acetyl]amino]acetamide Traditional Name: N-(2,3-dimethylphenyl)-2-[[2-(N-methylanilino)acetyl]amino]acetamide Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O2/c1-14-8-7-11-17(15(14)2)21-18(23)12-20-19(24)13-22(3)16-9-5-4-6-10-16/h4-11H,12-13H2,1-3H3,(H,20,24)(H,21,23)