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

Systemtic Name: N-(3-ethanoylphenyl)-2-(4-methanoylphenoxy)propanamide Openeye Name: N-(3-acetylphenyl)-2-(4-formylphenoxy)propanamide CAS Name: N-(3-acetylphenyl)-2-(4-formylphenoxy)propanamide IUPAC Name: N-(3-acetylphenyl)-2-(4-formylphenoxy)propanamide Traditional Name: N-(3-acetylphenyl)-2-(4-formylphenoxy)propionamide Formula: C18H17NO4 MolecularWeight: 311.33188

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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)C=O

Isomeric SMILES

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

InChI

InChI=1S/C18H17NO4/c1-12(21)15-4-3-5-16(10-15)19-18(22)13(2)23-17-8-6-14(11-20)7-9-17/h3-11,13H,1-2H3,(H,19,22)