N-[(4-methoxyphenyl)carbamoyl]-2-(4-propanoylphenoxy)ethanamide

Systemtic Name: N-[(4-methoxyphenyl)carbamoyl]-2-(4-propanoylphenoxy)ethanamide Openeye Name: N-[(4-methoxyphenyl)carbamoyl]-2-(4-propanoylphenoxy)acetamide CAS Name: N-[(4-methoxyanilino)-oxomethyl]-2-[4-(1-oxopropyl)phenoxy]acetamide IUPAC Name: N-[(4-methoxyphenyl)carbamoyl]-2-(4-propanoylphenoxy)acetamide Traditional Name: N-[(4-methoxyphenyl)carbamoyl]-2-(4-propionylphenoxy)acetamide Formula: C19H20N2O5 MolecularWeight: 356.3725

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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