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

Systemtic Name: N-[(2,4-dimethylphenyl)carbamoyl]-2-(4-propanoylphenoxy)ethanamide Openeye Name: N-[(2,4-dimethylphenyl)carbamoyl]-2-(4-propanoylphenoxy)acetamide CAS Name: N-[(2,4-dimethylanilino)-oxomethyl]-2-[4-(1-oxopropyl)phenoxy]acetamide IUPAC Name: N-[(2,4-dimethylphenyl)carbamoyl]-2-(4-propanoylphenoxy)acetamide Traditional Name: N-[(2,4-dimethylphenyl)carbamoyl]-2-(4-propionylphenoxy)acetamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O4/c1-4-18(23)15-6-8-16(9-7-15)26-12-19(24)22-20(25)21-17-10-5-13(2)11-14(17)3/h5-11H,4,12H2,1-3H3,(H2,21,22,24,25)