N-[[4-(cyclopropylcarbonylamino)phenyl]methyl]-3-[(4-fluorophenyl)methoxy]benzamide

Systemtic Name: N-[[4-(cyclopropylcarbonylamino)phenyl]methyl]-3-[(4-fluorophenyl)methoxy]benzamide Openeye Name: N-[[4-(cyclopropanecarbonylamino)phenyl]methyl]-3-[(4-fluorophenyl)methoxy]benzamide CAS Name: N-[[4-[[cyclopropyl(oxo)methyl]amino]phenyl]methyl]-3-[(4-fluorophenyl)methoxy]benzamide IUPAC Name: N-[[4-(cyclopropanecarbonylamino)phenyl]methyl]-3-[(4-fluorophenyl)methoxy]benzamide Traditional Name: N-[4-(cyclopropanecarbonylamino)benzyl]-3-(4-fluorobenzyl)oxy-benzamide Formula: C25H23FN2O3 MolecularWeight: 418.460123

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=C(C=C2)CNC(=O)C3=CC(=CC=C3)OCC4=CC=C(C=C4)F

Isomeric SMILES

C1CC1C(=O)NC2=CC=C(C=C2)CNC(=O)C3=CC(=CC=C3)OCC4=CC=C(C=C4)F

InChI

InChI=1S/C25H23FN2O3/c26-21-10-4-18(5-11-21)16-31-23-3-1-2-20(14-23)24(29)27-15-17-6-12-22(13-7-17)28-25(30)19-8-9-19/h1-7,10-14,19H,8-9,15-16H2,(H,27,29)(H,28,30)