2-(4-chloranyl-3-methyl-phenoxy)-N-[(2,4-dimethylphenyl)carbamoyl]ethanamide

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-[(2,4-dimethylphenyl)carbamoyl]ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-[(2,4-dimethylphenyl)carbamoyl]acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-[(2,4-dimethylanilino)-oxomethyl]acetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-[(2,4-dimethylphenyl)carbamoyl]acetamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-[(2,4-dimethylphenyl)carbamoyl]acetamide Formula: C18H19ClN2O3 MolecularWeight: 346.80806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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