N-[4-(4-fluoranylphenoxy)butyl]-3-(2-phenylethanoylamino)propanamide

Systemtic Name: N-[4-(4-fluoranylphenoxy)butyl]-3-(2-phenylethanoylamino)propanamide Openeye Name: N-[4-(4-fluorophenoxy)butyl]-3-[(2-phenylacetyl)amino]propanamide CAS Name: N-[4-(4-fluorophenoxy)butyl]-3-[(1-oxo-2-phenylethyl)amino]propanamide IUPAC Name: N-[4-(4-fluorophenoxy)butyl]-3-[(2-phenylacetyl)amino]propanamide Traditional Name: N-[4-(4-fluorophenoxy)butyl]-3-[(2-phenylacetyl)amino]propionamide Formula: C21H25FN2O3 MolecularWeight: 372.433203

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NCCC(=O)NCCCCOC2=CC=C(C=C2)F

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NCCC(=O)NCCCCOC2=CC=C(C=C2)F

InChI

InChI=1S/C21H25FN2O3/c22-18-8-10-19(11-9-18)27-15-5-4-13-23-20(25)12-14-24-21(26)16-17-6-2-1-3-7-17/h1-3,6-11H,4-5,12-16H2,(H,23,25)(H,24,26)