N-[2-[2-(3-fluoranylphenoxy)ethylamino]-2-oxidanylidene-ethyl]-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-[2-[2-(3-fluoranylphenoxy)ethylamino]-2-oxidanylidene-ethyl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[2-[2-(3-fluorophenoxy)ethylamino]-2-oxo-ethyl]-2-(1-naphthyl)acetamide CAS Name: N-[2-[2-(3-fluorophenoxy)ethylamino]-2-oxoethyl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[2-[2-(3-fluorophenoxy)ethylamino]-2-oxoethyl]-2-naphthalen-1-ylacetamide Traditional Name: N-[2-[2-(3-fluorophenoxy)ethylamino]-2-keto-ethyl]-2-(1-naphthyl)acetamide Formula: C22H21FN2O3 MolecularWeight: 380.412143

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CC(=O)NCC(=O)NCCOC3=CC(=CC=C3)F

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CC(=O)NCC(=O)NCCOC3=CC(=CC=C3)F

InChI

InChI=1S/C22H21FN2O3/c23-18-8-4-9-19(14-18)28-12-11-24-22(27)15-25-21(26)13-17-7-3-6-16-5-1-2-10-20(16)17/h1-10,14H,11-13,15H2,(H,24,27)(H,25,26)