3-fluoranyl-N-[3-methyl-1-oxidanylidene-1-[phenethyl-(phenylmethyl)amino]pentan-2-yl]benzamide

Systemtic Name: 3-fluoranyl-N-[3-methyl-1-oxidanylidene-1-[phenethyl-(phenylmethyl)amino]pentan-2-yl]benzamide Openeye Name: N-[1-[benzyl(phenethyl)carbamoyl]-2-methyl-butyl]-3-fluoro-benzamide CAS Name: 3-fluoro-N-[3-methyl-1-oxo-1-[phenethyl-(phenylmethyl)amino]pentan-2-yl]benzamide IUPAC Name: N-[1-[benzyl(phenethyl)amino]-3-methyl-1-oxopentan-2-yl]-3-fluorobenzamide Traditional Name: N-[1-[benzyl(phenethyl)carbamoyl]-2-methyl-butyl]-3-fluoro-benzamide Formula: C28H31FN2O2 MolecularWeight: 446.556343

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)N(CCC1=CC=CC=C1)CC2=CC=CC=C2)NC(=O)C3=CC(=CC=C3)F

Isomeric SMILES

CCC(C)C(C(=O)N(CCC1=CC=CC=C1)CC2=CC=CC=C2)NC(=O)C3=CC(=CC=C3)F

InChI

InChI=1S/C28H31FN2O2/c1-3-21(2)26(30-27(32)24-15-10-16-25(29)19-24)28(33)31(20-23-13-8-5-9-14-23)18-17-22-11-6-4-7-12-22/h4-16,19,21,26H,3,17-18,20H2,1-2H3,(H,30,32)