2-(3-chloranylphenoxy)-N-[(2,4-dimethylphenyl)carbamoyl]ethanamide

Systemtic Name: 2-(3-chloranylphenoxy)-N-[(2,4-dimethylphenyl)carbamoyl]ethanamide Openeye Name: 2-(3-chlorophenoxy)-N-[(2,4-dimethylphenyl)carbamoyl]acetamide CAS Name: 2-(3-chlorophenoxy)-N-[(2,4-dimethylanilino)-oxomethyl]acetamide IUPAC Name: 2-(3-chlorophenoxy)-N-[(2,4-dimethylphenyl)carbamoyl]acetamide Traditional Name: 2-(3-chlorophenoxy)-N-[(2,4-dimethylphenyl)carbamoyl]acetamide Formula: C17H17ClN2O3 MolecularWeight: 332.78148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17ClN2O3/c1-11-6-7-15(12(2)8-11)19-17(22)20-16(21)10-23-14-5-3-4-13(18)9-14/h3-9H,10H2,1-2H3,(H2,19,20,21,22)