3-(4-ethanoylphenoxy)-N-(3-ethynylphenyl)propanamide

Systemtic Name: 3-(4-ethanoylphenoxy)-N-(3-ethynylphenyl)propanamide Openeye Name: 3-(4-acetylphenoxy)-N-(3-ethynylphenyl)propanamide CAS Name: 3-(4-acetylphenoxy)-N-(3-ethynylphenyl)propanamide IUPAC Name: 3-(4-acetylphenoxy)-N-(3-ethynylphenyl)propanamide Traditional Name: 3-(4-acetylphenoxy)-N-(3-ethynylphenyl)propionamide Formula: C19H17NO3 MolecularWeight: 307.34318

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCCC(=O)NC2=CC=CC(=C2)C#C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCCC(=O)NC2=CC=CC(=C2)C#C

InChI

InChI=1S/C19H17NO3/c1-3-15-5-4-6-17(13-15)20-19(22)11-12-23-18-9-7-16(8-10-18)14(2)21/h1,4-10,13H,11-12H2,2H3,(H,20,22)