3-acetamido-N-[2-[[3,4-bis(fluoranyl)phenyl]amino]-2-oxidanylidene-ethyl]-3-phenyl-propanamide

Systemtic Name: 3-acetamido-N-[2-[[3,4-bis(fluoranyl)phenyl]amino]-2-oxidanylidene-ethyl]-3-phenyl-propanamide Openeye Name: 3-acetamido-N-[2-(3,4-difluoroanilino)-2-oxo-ethyl]-3-phenyl-propanamide CAS Name: 3-acetamido-N-[2-(3,4-difluoroanilino)-2-oxoethyl]-3-phenylpropanamide IUPAC Name: 3-acetamido-N-[2-(3,4-difluoroanilino)-2-oxoethyl]-3-phenylpropanamide Traditional Name: 3-acetamido-N-[2-(3,4-difluoroanilino)-2-keto-ethyl]-3-phenyl-propionamide Formula: C19H19F2N3O3 MolecularWeight: 375.369266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19F2N3O3/c1-12(25)23-17(13-5-3-2-4-6-13)10-18(26)22-11-19(27)24-14-7-8-15(20)16(21)9-14/h2-9,17H,10-11H2,1H3,(H,22,26)(H,23,25)(H,24,27)