N-(2-ethylphenyl)-2-[methyl(phenylcarbamoyl)amino]ethanamide

Systemtic Name: N-(2-ethylphenyl)-2-[methyl(phenylcarbamoyl)amino]ethanamide Openeye Name: N-(2-ethylphenyl)-2-[methyl(phenylcarbamoyl)amino]acetamide CAS Name: 2-[[anilino(oxo)methyl]-methylamino]-N-(2-ethylphenyl)acetamide IUPAC Name: N-(2-ethylphenyl)-2-[methyl(phenylcarbamoyl)amino]acetamide Traditional Name: N-(2-ethylphenyl)-2-[methyl(phenylcarbamoyl)amino]acetamide Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)NC2=CC=CC=C2

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C18H21N3O2/c1-3-14-9-7-8-12-16(14)20-17(22)13-21(2)18(23)19-15-10-5-4-6-11-15/h4-12H,3,13H2,1-2H3,(H,19,23)(H,20,22)