2-(4-acetamidophenoxy)-N-[3,4-bis(fluoranyl)phenyl]propanamide

Systemtic Name: 2-(4-acetamidophenoxy)-N-[3,4-bis(fluoranyl)phenyl]propanamide Openeye Name: 2-(4-acetamidophenoxy)-N-(3,4-difluorophenyl)propanamide CAS Name: 2-(4-acetamidophenoxy)-N-(3,4-difluorophenyl)propanamide IUPAC Name: 2-(4-acetamidophenoxy)-N-(3,4-difluorophenyl)propanamide Traditional Name: 2-(4-acetamidophenoxy)-N-(3,4-difluorophenyl)propionamide Formula: C17H16F2N2O3 MolecularWeight: 334.317346

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16F2N2O3/c1-10(17(23)21-13-5-8-15(18)16(19)9-13)24-14-6-3-12(4-7-14)20-11(2)22/h3-10H,1-2H3,(H,20,22)(H,21,23)