2-[4-(4-cyanophenyl)phenoxy]-N-(3-ethanoylphenyl)propanamide

Systemtic Name: 2-[4-(4-cyanophenyl)phenoxy]-N-(3-ethanoylphenyl)propanamide Openeye Name: N-(3-acetylphenyl)-2-[4-(4-cyanophenyl)phenoxy]propanamide CAS Name: N-(3-acetylphenyl)-2-[4-(4-cyanophenyl)phenoxy]propanamide IUPAC Name: N-(3-acetylphenyl)-2-[4-(4-cyanophenyl)phenoxy]propanamide Traditional Name: N-(3-acetylphenyl)-2-[4-(4-cyanophenyl)phenoxy]propionamide Formula: C24H20N2O3 MolecularWeight: 384.4272

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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)C3=CC=C(C=C3)C#N

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)C(=O)C)OC2=CC=C(C=C2)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C24H20N2O3/c1-16(27)21-4-3-5-22(14-21)26-24(28)17(2)29-23-12-10-20(11-13-23)19-8-6-18(15-25)7-9-19/h3-14,17H,1-2H3,(H,26,28)