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

Systemtic Name: 2-(3-ethanoylphenoxy)-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: 2-(3-acetylphenoxy)-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: 2-(3-acetylphenoxy)-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: 2-(3-acetylphenoxy)-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: 2-(3-acetylphenoxy)-N-p-anisyl-acetamide Formula: C18H19NO4 MolecularWeight: 313.34776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO4/c1-13(20)15-4-3-5-17(10-15)23-12-18(21)19-11-14-6-8-16(22-2)9-7-14/h3-10H,11-12H2,1-2H3,(H,19,21)