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

Systemtic Name: N-[(2,4-dimethylphenyl)carbamoyl]-2-(3-methanoylphenoxy)ethanamide Openeye Name: N-[(2,4-dimethylphenyl)carbamoyl]-2-(3-formylphenoxy)acetamide CAS Name: N-[(2,4-dimethylanilino)-oxomethyl]-2-(3-formylphenoxy)acetamide IUPAC Name: N-[(2,4-dimethylphenyl)carbamoyl]-2-(3-formylphenoxy)acetamide Traditional Name: N-[(2,4-dimethylphenyl)carbamoyl]-2-(3-formylphenoxy)acetamide Formula: C18H18N2O4 MolecularWeight: 326.34652

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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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O4/c1-12-6-7-16(13(2)8-12)19-18(23)20-17(22)11-24-15-5-3-4-14(9-15)10-21/h3-10H,11H2,1-2H3,(H2,19,20,22,23)