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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-[(4-fluorophenyl)carbonylamino]benzamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-[(4-fluorobenzoyl)amino]benzamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-[[(4-fluorophenyl)-oxomethyl]amino]benzamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-[(4-fluorobenzoyl)amino]benzamide Traditional Name: 3-[(4-fluorobenzoyl)amino]-N-homoveratryl-benzamide Formula: C24H23FN2O4 MolecularWeight: 422.448823

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23FN2O4/c1-30-21-11-6-16(14-22(21)31-2)12-13-26-23(28)18-4-3-5-20(15-18)27-24(29)17-7-9-19(25)10-8-17/h3-11,14-15H,12-13H2,1-2H3,(H,26,28)(H,27,29)