N-[4-[3-(4-fluoranylphenoxy)propanoylamino]phenyl]-3-methyl-butanamide

Systemtic Name: N-[4-[3-(4-fluoranylphenoxy)propanoylamino]phenyl]-3-methyl-butanamide Openeye Name: N-[4-[3-(4-fluorophenoxy)propanoylamino]phenyl]-3-methyl-butanamide CAS Name: N-[4-[[3-(4-fluorophenoxy)-1-oxopropyl]amino]phenyl]-3-methylbutanamide IUPAC Name: N-[4-[3-(4-fluorophenoxy)propanoylamino]phenyl]-3-methylbutanamide Traditional Name: N-[4-[3-(4-fluorophenoxy)propanoylamino]phenyl]-3-methyl-butyramide Formula: C20H23FN2O3 MolecularWeight: 358.406623

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=CC=C(C=C1)NC(=O)CCOC2=CC=C(C=C2)F

Isomeric SMILES

CC(C)CC(=O)NC1=CC=C(C=C1)NC(=O)CCOC2=CC=C(C=C2)F

InChI

InChI=1S/C20H23FN2O3/c1-14(2)13-20(25)23-17-7-5-16(6-8-17)22-19(24)11-12-26-18-9-3-15(21)4-10-18/h3-10,14H,11-13H2,1-2H3,(H,22,24)(H,23,25)