4-[[[2-[(4-fluorophenyl)carbonylamino]-3-methyl-butanoyl]-methyl-amino]methyl]benzamide

Systemtic Name: 4-[[[2-[(4-fluorophenyl)carbonylamino]-3-methyl-butanoyl]-methyl-amino]methyl]benzamide Openeye Name: 4-[[[2-[(4-fluorobenzoyl)amino]-3-methyl-butanoyl]-methyl-amino]methyl]benzamide CAS Name: 4-[[[2-[[(4-fluorophenyl)-oxomethyl]amino]-3-methyl-1-oxobutyl]-methylamino]methyl]benzamide IUPAC Name: 4-[[[2-[(4-fluorobenzoyl)amino]-3-methylbutanoyl]-methylamino]methyl]benzamide Traditional Name: 4-[[[2-[(4-fluorobenzoyl)amino]-3-methyl-butanoyl]-methyl-amino]methyl]benzamide Formula: C21H24FN3O3 MolecularWeight: 385.431963

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24FN3O3/c1-13(2)18(24-20(27)16-8-10-17(22)11-9-16)21(28)25(3)12-14-4-6-15(7-5-14)19(23)26/h4-11,13,18H,12H2,1-3H3,(H2,23,26)(H,24,27)