N-[4-[[4-(4-fluoranylphenoxy)phenyl]methylamino]-4-oxidanylidene-butyl]-4-methoxy-benzamide

Systemtic Name: N-[4-[[4-(4-fluoranylphenoxy)phenyl]methylamino]-4-oxidanylidene-butyl]-4-methoxy-benzamide Openeye Name: N-[4-[[4-(4-fluorophenoxy)phenyl]methylamino]-4-oxo-butyl]-4-methoxy-benzamide CAS Name: N-[4-[[4-(4-fluorophenoxy)phenyl]methylamino]-4-oxobutyl]-4-methoxybenzamide IUPAC Name: N-[4-[[4-(4-fluorophenoxy)phenyl]methylamino]-4-oxobutyl]-4-methoxybenzamide Traditional Name: N-[4-[[4-(4-fluorophenoxy)benzyl]amino]-4-keto-butyl]-4-methoxy-benzamide Formula: C25H25FN2O4 MolecularWeight: 436.475403

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H25FN2O4/c1-31-21-12-6-19(7-13-21)25(30)27-16-2-3-24(29)28-17-18-4-10-22(11-5-18)32-23-14-8-20(26)9-15-23/h4-15H,2-3,16-17H2,1H3,(H,27,30)(H,28,29)