N-[2-[4-(4-fluoranylphenoxy)butylamino]-2-oxidanylidene-ethyl]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[2-[4-(4-fluoranylphenoxy)butylamino]-2-oxidanylidene-ethyl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[2-[4-(4-fluorophenoxy)butylamino]-2-oxo-ethyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[2-[4-(4-fluorophenoxy)butylamino]-2-oxoethyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[2-[4-(4-fluorophenoxy)butylamino]-2-oxoethyl]-3,4,5-trimethoxybenzamide Traditional Name: N-[2-[4-(4-fluorophenoxy)butylamino]-2-keto-ethyl]-3,4,5-trimethoxy-benzamide Formula: C22H27FN2O6 MolecularWeight: 434.457983

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NCC(=O)NCCCCOC2=CC=C(C=C2)F

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NCC(=O)NCCCCOC2=CC=C(C=C2)F

InChI

InChI=1S/C22H27FN2O6/c1-28-18-12-15(13-19(29-2)21(18)30-3)22(27)25-14-20(26)24-10-4-5-11-31-17-8-6-16(23)7-9-17/h6-9,12-13H,4-5,10-11,14H2,1-3H3,(H,24,26)(H,25,27)