N-[2-[[4-(4-fluoranylphenoxy)phenyl]methylamino]-2-oxidanylidene-ethyl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[2-[[4-(4-fluoranylphenoxy)phenyl]methylamino]-2-oxidanylidene-ethyl]-3,4-dimethoxy-benzamide Openeye Name: N-[2-[[4-(4-fluorophenoxy)phenyl]methylamino]-2-oxo-ethyl]-3,4-dimethoxy-benzamide CAS Name: N-[2-[[4-(4-fluorophenoxy)phenyl]methylamino]-2-oxoethyl]-3,4-dimethoxybenzamide IUPAC Name: N-[2-[[4-(4-fluorophenoxy)phenyl]methylamino]-2-oxoethyl]-3,4-dimethoxybenzamide Traditional Name: N-[2-[[4-(4-fluorophenoxy)benzyl]amino]-2-keto-ethyl]-3,4-dimethoxy-benzamide Formula: C24H23FN2O5 MolecularWeight: 438.448223

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC(=O)NCC2=CC=C(C=C2)OC3=CC=C(C=C3)F)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC(=O)NCC2=CC=C(C=C2)OC3=CC=C(C=C3)F)OC

InChI

InChI=1S/C24H23FN2O5/c1-30-21-12-5-17(13-22(21)31-2)24(29)27-15-23(28)26-14-16-3-8-19(9-4-16)32-20-10-6-18(25)7-11-20/h3-13H,14-15H2,1-2H3,(H,26,28)(H,27,29)