N-(4-ethanoylphenyl)-2-phenoxy-propanamide

Systemtic Name: N-(4-ethanoylphenyl)-2-phenoxy-propanamide Openeye Name: N-(4-acetylphenyl)-2-phenoxy-propanamide CAS Name: N-(4-acetylphenyl)-2-phenoxypropanamide IUPAC Name: N-(4-acetylphenyl)-2-phenoxypropanamide Traditional Name: N-(4-acetylphenyl)-2-phenoxy-propionamide Formula: C17H17NO3 MolecularWeight: 283.32178

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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

Isomeric SMILES

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

InChI

InChI=1S/C17H17NO3/c1-12(19)14-8-10-15(11-9-14)18-17(20)13(2)21-16-6-4-3-5-7-16/h3-11,13H,1-2H3,(H,18,20)