N-(3-ethanoylphenyl)-2-(4-methoxyphenoxy)propanamide

Systemtic Name: N-(3-ethanoylphenyl)-2-(4-methoxyphenoxy)propanamide Openeye Name: N-(3-acetylphenyl)-2-(4-methoxyphenoxy)propanamide CAS Name: N-(3-acetylphenyl)-2-(4-methoxyphenoxy)propanamide IUPAC Name: N-(3-acetylphenyl)-2-(4-methoxyphenoxy)propanamide Traditional Name: N-(3-acetylphenyl)-2-(4-methoxyphenoxy)propionamide Formula: C18H19NO4 MolecularWeight: 313.34776

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C(=O)C)OC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)C(=O)C)OC2=CC=C(C=C2)OC

InChI

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