N-[[(3,4-dimethoxyphenyl)carbonylamino]-(2-fluorophenyl)methyl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[[(3,4-dimethoxyphenyl)carbonylamino]-(2-fluorophenyl)methyl]-3,4-dimethoxy-benzamide Openeye Name: N-[[(3,4-dimethoxybenzoyl)amino]-(2-fluorophenyl)methyl]-3,4-dimethoxy-benzamide CAS Name: N-[[[(3,4-dimethoxyphenyl)-oxomethyl]amino]-(2-fluorophenyl)methyl]-3,4-dimethoxybenzamide IUPAC Name: N-[[(3,4-dimethoxybenzoyl)amino]-(2-fluorophenyl)methyl]-3,4-dimethoxybenzamide Traditional Name: N-[(2-fluorophenyl)-(veratroylamino)methyl]-3,4-dimethoxy-benzamide Formula: C25H25FN2O6 MolecularWeight: 468.474203

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC(C2=CC=CC=C2F)NC(=O)C3=CC(=C(C=C3)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC(C2=CC=CC=C2F)NC(=O)C3=CC(=C(C=C3)OC)OC)OC

InChI

InChI=1S/C25H25FN2O6/c1-31-19-11-9-15(13-21(19)33-3)24(29)27-23(17-7-5-6-8-18(17)26)28-25(30)16-10-12-20(32-2)22(14-16)34-4/h5-14,23H,1-4H3,(H,27,29)(H,28,30)