2-(4-chloranyl-2-methyl-phenoxy)-N-[(2,4-dimethylphenyl)carbamoyl]ethanamide

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-[(2,4-dimethylphenyl)carbamoyl]ethanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-[(2,4-dimethylphenyl)carbamoyl]acetamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-[(2,4-dimethylanilino)-oxomethyl]acetamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-[(2,4-dimethylphenyl)carbamoyl]acetamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-[(2,4-dimethylphenyl)carbamoyl]acetamide Formula: C18H19ClN2O3 MolecularWeight: 346.80806

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)NC(=O)COC2=C(C=C(C=C2)Cl)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)NC(=O)COC2=C(C=C(C=C2)Cl)C)C

InChI

InChI=1S/C18H19ClN2O3/c1-11-4-6-15(12(2)8-11)20-18(23)21-17(22)10-24-16-7-5-14(19)9-13(16)3/h4-9H,10H2,1-3H3,(H2,20,21,22,23)