N-[2-(benzamidocarbamoyl)-4-fluoranyl-phenyl]-3-methoxy-propanamide

Systemtic Name: N-[2-(benzamidocarbamoyl)-4-fluoranyl-phenyl]-3-methoxy-propanamide Openeye Name: N-[2-(benzamidocarbamoyl)-4-fluoro-phenyl]-3-methoxy-propanamide CAS Name: N-[2-[(benzoylhydrazo)-oxomethyl]-4-fluorophenyl]-3-methoxypropanamide IUPAC Name: N-[2-(benzamidocarbamoyl)-4-fluorophenyl]-3-methoxypropanamide Traditional Name: N-[2-(benzamidocarbamoyl)-4-fluoro-phenyl]-3-methoxy-propionamide Formula: C18H18FN3O4 MolecularWeight: 359.351623

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Descriptors Computed from Structure

Canonical SMILES:

COCCC(=O)NC1=C(C=C(C=C1)F)C(=O)NNC(=O)C2=CC=CC=C2

Isomeric SMILES

COCCC(=O)NC1=C(C=C(C=C1)F)C(=O)NNC(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H18FN3O4/c1-26-10-9-16(23)20-15-8-7-13(19)11-14(15)18(25)22-21-17(24)12-5-3-2-4-6-12/h2-8,11H,9-10H2,1H3,(H,20,23)(H,21,24)(H,22,25)