N-(2,4-dimethylphenyl)-2-(phenylcarbamoylamino)ethanamide

Systemtic Name: N-(2,4-dimethylphenyl)-2-(phenylcarbamoylamino)ethanamide Openeye Name: N-(2,4-dimethylphenyl)-2-(phenylcarbamoylamino)acetamide CAS Name: 2-[[anilino(oxo)methyl]amino]-N-(2,4-dimethylphenyl)acetamide IUPAC Name: N-(2,4-dimethylphenyl)-2-(phenylcarbamoylamino)acetamide Traditional Name: N-(2,4-dimethylphenyl)-2-(phenylcarbamoylamino)acetamide Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CNC(=O)NC2=CC=CC=C2)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CNC(=O)NC2=CC=CC=C2)C

InChI

InChI=1S/C17H19N3O2/c1-12-8-9-15(13(2)10-12)20-16(21)11-18-17(22)19-14-6-4-3-5-7-14/h3-10H,11H2,1-2H3,(H,20,21)(H2,18,19,22)