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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)CCOC2=CC=C(C=C2)OC

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)CCOC2=CC=C(C=C2)OC

InChI

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