N-[(5-chloranyl-1,3-benzoxazol-2-yl)methyl]-N-[(4-fluorophenyl)methyl]-2-phenyl-butanamide

Systemtic Name: N-[(5-chloranyl-1,3-benzoxazol-2-yl)methyl]-N-[(4-fluorophenyl)methyl]-2-phenyl-butanamide Openeye Name: N-[(5-chloro-1,3-benzoxazol-2-yl)methyl]-N-[(4-fluorophenyl)methyl]-2-phenyl-butanamide CAS Name: N-[(5-chloro-1,3-benzoxazol-2-yl)methyl]-N-[(4-fluorophenyl)methyl]-2-phenylbutanamide IUPAC Name: N-[(5-chloro-1,3-benzoxazol-2-yl)methyl]-N-[(4-fluorophenyl)methyl]-2-phenylbutanamide Traditional Name: N-[(5-chloro-1,3-benzoxazol-2-yl)methyl]-N-(4-fluorobenzyl)-2-phenyl-butyramide Formula: C25H22ClFN2O2 MolecularWeight: 436.905783

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)N(CC2=CC=C(C=C2)F)CC3=NC4=C(O3)C=CC(=C4)Cl

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)N(CC2=CC=C(C=C2)F)CC3=NC4=C(O3)C=CC(=C4)Cl

InChI

InChI=1S/C25H22ClFN2O2/c1-2-21(18-6-4-3-5-7-18)25(30)29(15-17-8-11-20(27)12-9-17)16-24-28-22-14-19(26)10-13-23(22)31-24/h3-14,21H,2,15-16H2,1H3