N-[(2,4-dimethylphenyl)carbamoyl]-2-(5-methanoyl-2-methoxy-phenoxy)ethanamide

Systemtic Name: N-[(2,4-dimethylphenyl)carbamoyl]-2-(5-methanoyl-2-methoxy-phenoxy)ethanamide Openeye Name: N-[(2,4-dimethylphenyl)carbamoyl]-2-(5-formyl-2-methoxy-phenoxy)acetamide CAS Name: N-[(2,4-dimethylanilino)-oxomethyl]-2-(5-formyl-2-methoxyphenoxy)acetamide IUPAC Name: N-[(2,4-dimethylphenyl)carbamoyl]-2-(5-formyl-2-methoxyphenoxy)acetamide Traditional Name: N-[(2,4-dimethylphenyl)carbamoyl]-2-(5-formyl-2-methoxy-phenoxy)acetamide Formula: C19H20N2O5 MolecularWeight: 356.3725

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O5/c1-12-4-6-15(13(2)8-12)20-19(24)21-18(23)11-26-17-9-14(10-22)5-7-16(17)25-3/h4-10H,11H2,1-3H3,(H2,20,21,23,24)