N-[2-[(4-fluorophenyl)methylamino]-2-oxidanylidene-ethyl]-3,4-dimethoxy-N-phenethyl-benzamide

Systemtic Name: N-[2-[(4-fluorophenyl)methylamino]-2-oxidanylidene-ethyl]-3,4-dimethoxy-N-phenethyl-benzamide Openeye Name: N-[2-[(4-fluorophenyl)methylamino]-2-oxo-ethyl]-3,4-dimethoxy-N-phenethyl-benzamide CAS Name: N-[2-[(4-fluorophenyl)methylamino]-2-oxoethyl]-3,4-dimethoxy-N-phenethylbenzamide IUPAC Name: N-[2-[(4-fluorophenyl)methylamino]-2-oxoethyl]-3,4-dimethoxy-N-phenethylbenzamide Traditional Name: N-[2-[(4-fluorobenzyl)amino]-2-keto-ethyl]-3,4-dimethoxy-N-phenethyl-benzamide Formula: C26H27FN2O4 MolecularWeight: 450.501983

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N(CCC2=CC=CC=C2)CC(=O)NCC3=CC=C(C=C3)F)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N(CCC2=CC=CC=C2)CC(=O)NCC3=CC=C(C=C3)F)OC

InChI

InChI=1S/C26H27FN2O4/c1-32-23-13-10-21(16-24(23)33-2)26(31)29(15-14-19-6-4-3-5-7-19)18-25(30)28-17-20-8-11-22(27)12-9-20/h3-13,16H,14-15,17-18H2,1-2H3,(H,28,30)