N-(2-chloranyl-4,6-dimethyl-phenyl)-2-(phenylcarbamoylamino)ethanamide

Systemtic Name: N-(2-chloranyl-4,6-dimethyl-phenyl)-2-(phenylcarbamoylamino)ethanamide Openeye Name: N-(2-chloro-4,6-dimethyl-phenyl)-2-(phenylcarbamoylamino)acetamide CAS Name: 2-[[anilino(oxo)methyl]amino]-N-(2-chloro-4,6-dimethylphenyl)acetamide IUPAC Name: N-(2-chloro-4,6-dimethylphenyl)-2-(phenylcarbamoylamino)acetamide Traditional Name: N-(2-chloro-4,6-dimethyl-phenyl)-2-(phenylcarbamoylamino)acetamide Formula: C17H18ClN3O2 MolecularWeight: 331.79672

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClN3O2/c1-11-8-12(2)16(14(18)9-11)21-15(22)10-19-17(23)20-13-6-4-3-5-7-13/h3-9H,10H2,1-2H3,(H,21,22)(H2,19,20,23)