N-[(3-methoxyphenyl)methyl]-2-(4-propanoylphenoxy)ethanamide

Systemtic Name: N-[(3-methoxyphenyl)methyl]-2-(4-propanoylphenoxy)ethanamide Openeye Name: N-[(3-methoxyphenyl)methyl]-2-(4-propanoylphenoxy)acetamide CAS Name: N-[(3-methoxyphenyl)methyl]-2-[4-(1-oxopropyl)phenoxy]acetamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-2-(4-propanoylphenoxy)acetamide Traditional Name: N-m-anisyl-2-(4-propionylphenoxy)acetamide Formula: C19H21NO4 MolecularWeight: 327.37434

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCC(=O)NCC2=CC(=CC=C2)OC

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC(=O)NCC2=CC(=CC=C2)OC

InChI

InChI=1S/C19H21NO4/c1-3-18(21)15-7-9-16(10-8-15)24-13-19(22)20-12-14-5-4-6-17(11-14)23-2/h4-11H,3,12-13H2,1-2H3,(H,20,22)