N-[4-[(4-fluorophenyl)methylamino]-3-oxidanyl-1-phenyl-butan-2-yl]-3,3-dimethyl-butanamide

Systemtic Name: N-[4-[(4-fluorophenyl)methylamino]-3-oxidanyl-1-phenyl-butan-2-yl]-3,3-dimethyl-butanamide Openeye Name: N-[1-benzyl-3-[(4-fluorophenyl)methylamino]-2-hydroxy-propyl]-3,3-dimethyl-butanamide CAS Name: N-[4-[(4-fluorophenyl)methylamino]-3-hydroxy-1-phenylbutan-2-yl]-3,3-dimethylbutanamide IUPAC Name: N-[4-[(4-fluorophenyl)methylamino]-3-hydroxy-1-phenylbutan-2-yl]-3,3-dimethylbutanamide Traditional Name: N-[1-benzyl-3-[(4-fluorobenzyl)amino]-2-hydroxy-propyl]-3,3-dimethyl-butyramide Formula: C23H31FN2O2 MolecularWeight: 386.502843

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(=O)NC(CC1=CC=CC=C1)C(CNCC2=CC=C(C=C2)F)O

Isomeric SMILES

CC(C)(C)CC(=O)NC(CC1=CC=CC=C1)C(CNCC2=CC=C(C=C2)F)O

InChI

InChI=1S/C23H31FN2O2/c1-23(2,3)14-22(28)26-20(13-17-7-5-4-6-8-17)21(27)16-25-15-18-9-11-19(24)12-10-18/h4-12,20-21,25,27H,13-16H2,1-3H3,(H,26,28)