4-azanyl-N-[2-[2-(4-fluorophenyl)ethanoylamino]phenyl]butanamide

Systemtic Name: 4-azanyl-N-[2-[2-(4-fluorophenyl)ethanoylamino]phenyl]butanamide Openeye Name: 4-amino-N-[2-[[2-(4-fluorophenyl)acetyl]amino]phenyl]butanamide CAS Name: 4-amino-N-[2-[[2-(4-fluorophenyl)-1-oxoethyl]amino]phenyl]butanamide IUPAC Name: 4-amino-N-[2-[[2-(4-fluorophenyl)acetyl]amino]phenyl]butanamide Traditional Name: 4-amino-N-[2-[[2-(4-fluorophenyl)acetyl]amino]phenyl]butyramide Formula: C18H20FN3O2 MolecularWeight: 329.368703

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)CCCN)NC(=O)CC2=CC=C(C=C2)F

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)CCCN)NC(=O)CC2=CC=C(C=C2)F

InChI

InChI=1S/C18H20FN3O2/c19-14-9-7-13(8-10-14)12-18(24)22-16-5-2-1-4-15(16)21-17(23)6-3-11-20/h1-2,4-5,7-10H,3,6,11-12,20H2,(H,21,23)(H,22,24)