N-[4-(4-fluoranylphenoxy)butyl]-3-methoxy-4-prop-2-enoxy-benzamide

Systemtic Name: N-[4-(4-fluoranylphenoxy)butyl]-3-methoxy-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-[4-(4-fluorophenoxy)butyl]-3-methoxy-benzamide CAS Name: N-[4-(4-fluorophenoxy)butyl]-3-methoxy-4-prop-2-enoxybenzamide IUPAC Name: N-[4-(4-fluorophenoxy)butyl]-3-methoxy-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-[4-(4-fluorophenoxy)butyl]-3-methoxy-benzamide Formula: C21H24FNO4 MolecularWeight: 373.417963

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NCCCCOC2=CC=C(C=C2)F)OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NCCCCOC2=CC=C(C=C2)F)OCC=C

InChI

InChI=1S/C21H24FNO4/c1-3-13-27-19-11-6-16(15-20(19)25-2)21(24)23-12-4-5-14-26-18-9-7-17(22)8-10-18/h3,6-11,15H,1,4-5,12-14H2,2H3,(H,23,24)