N-[(2,4-dimethylphenyl)carbamoyl]-2-(2-ethoxy-4-methanoyl-phenoxy)ethanamide

Systemtic Name: N-[(2,4-dimethylphenyl)carbamoyl]-2-(2-ethoxy-4-methanoyl-phenoxy)ethanamide Openeye Name: N-[(2,4-dimethylphenyl)carbamoyl]-2-(2-ethoxy-4-formyl-phenoxy)acetamide CAS Name: N-[(2,4-dimethylanilino)-oxomethyl]-2-(2-ethoxy-4-formylphenoxy)acetamide IUPAC Name: N-[(2,4-dimethylphenyl)carbamoyl]-2-(2-ethoxy-4-formylphenoxy)acetamide Traditional Name: N-[(2,4-dimethylphenyl)carbamoyl]-2-(2-ethoxy-4-formyl-phenoxy)acetamide Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=O)OCC(=O)NC(=O)NC2=C(C=C(C=C2)C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=O)OCC(=O)NC(=O)NC2=C(C=C(C=C2)C)C

InChI

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