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

Systemtic Name: 2-[(4-acetamidophenyl)amino]-N-[3,4-bis(fluoranyl)phenyl]propanamide Openeye Name: 2-(4-acetamidoanilino)-N-(3,4-difluorophenyl)propanamide CAS Name: 2-(4-acetamidoanilino)-N-(3,4-difluorophenyl)propanamide IUPAC Name: 2-(4-acetamidoanilino)-N-(3,4-difluorophenyl)propanamide Traditional Name: 2-(4-acetamidoanilino)-N-(3,4-difluorophenyl)propionamide Formula: C17H17F2N3O2 MolecularWeight: 333.332586

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=C(C=C1)F)F)NC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC(C(=O)NC1=CC(=C(C=C1)F)F)NC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C17H17F2N3O2/c1-10(17(24)22-14-7-8-15(18)16(19)9-14)20-12-3-5-13(6-4-12)21-11(2)23/h3-10,20H,1-2H3,(H,21,23)(H,22,24)