N-[(2,4-dimethylphenyl)carbamoyl]-2-(4-ethanoyl-2-methoxy-phenoxy)ethanamide

Systemtic Name: N-[(2,4-dimethylphenyl)carbamoyl]-2-(4-ethanoyl-2-methoxy-phenoxy)ethanamide Openeye Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-[(2,4-dimethylphenyl)carbamoyl]acetamide CAS Name: 2-(4-acetyl-2-methoxyphenoxy)-N-[(2,4-dimethylanilino)-oxomethyl]acetamide IUPAC Name: 2-(4-acetyl-2-methoxyphenoxy)-N-[(2,4-dimethylphenyl)carbamoyl]acetamide Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-[(2,4-dimethylphenyl)carbamoyl]acetamide Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O5/c1-12-5-7-16(13(2)9-12)21-20(25)22-19(24)11-27-17-8-6-15(14(3)23)10-18(17)26-4/h5-10H,11H2,1-4H3,(H2,21,22,24,25)