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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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