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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)CCOC2=CC=CC=C2OC

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)CCOC2=CC=CC=C2OC

InChI

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