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

Systemtic Name: N-[(2,4-dimethylphenyl)carbamoyl]-2-(3-ethanoylphenoxy)ethanamide Openeye Name: 2-(3-acetylphenoxy)-N-[(2,4-dimethylphenyl)carbamoyl]acetamide CAS Name: 2-(3-acetylphenoxy)-N-[(2,4-dimethylanilino)-oxomethyl]acetamide IUPAC Name: 2-(3-acetylphenoxy)-N-[(2,4-dimethylphenyl)carbamoyl]acetamide Traditional Name: 2-(3-acetylphenoxy)-N-[(2,4-dimethylphenyl)carbamoyl]acetamide Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O4/c1-12-7-8-17(13(2)9-12)20-19(24)21-18(23)11-25-16-6-4-5-15(10-16)14(3)22/h4-10H,11H2,1-3H3,(H2,20,21,23,24)