N-(3-methoxyphenyl)-2-(4-propanoylphenoxy)ethanamide

Systemtic Name: N-(3-methoxyphenyl)-2-(4-propanoylphenoxy)ethanamide Openeye Name: N-(3-methoxyphenyl)-2-(4-propanoylphenoxy)acetamide CAS Name: N-(3-methoxyphenyl)-2-[4-(1-oxopropyl)phenoxy]acetamide IUPAC Name: N-(3-methoxyphenyl)-2-(4-propanoylphenoxy)acetamide Traditional Name: N-(3-methoxyphenyl)-2-(4-propionylphenoxy)acetamide Formula: C18H19NO4 MolecularWeight: 313.34776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO4/c1-3-17(20)13-7-9-15(10-8-13)23-12-18(21)19-14-5-4-6-16(11-14)22-2/h4-11H,3,12H2,1-2H3,(H,19,21)