N-[1-[(4-fluorophenyl)methylamino]-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide

Systemtic Name: N-[1-[(4-fluorophenyl)methylamino]-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide Openeye Name: N-[1-benzyl-2-[(4-fluorophenyl)methylamino]-2-oxo-ethyl]benzamide CAS Name: N-[1-[(4-fluorophenyl)methylamino]-1-oxo-3-phenylpropan-2-yl]benzamide IUPAC Name: N-[1-[(4-fluorophenyl)methylamino]-1-oxo-3-phenylpropan-2-yl]benzamide Traditional Name: N-[1-benzyl-2-[(4-fluorobenzyl)amino]-2-keto-ethyl]benzamide Formula: C23H21FN2O2 MolecularWeight: 376.423443

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NCC2=CC=C(C=C2)F)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NCC2=CC=C(C=C2)F)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H21FN2O2/c24-20-13-11-18(12-14-20)16-25-23(28)21(15-17-7-3-1-4-8-17)26-22(27)19-9-5-2-6-10-19/h1-14,21H,15-16H2,(H,25,28)(H,26,27)