N-[1-[(3-chlorophenyl)methyl-methyl-amino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-fluoranyl-benzamide

Systemtic Name: N-[1-[(3-chlorophenyl)methyl-methyl-amino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-fluoranyl-benzamide Openeye Name: N-[1-[(3-chlorophenyl)methyl-methyl-carbamoyl]-2-methyl-propyl]-4-fluoro-benzamide CAS Name: N-[1-[(3-chlorophenyl)methyl-methylamino]-3-methyl-1-oxobutan-2-yl]-4-fluorobenzamide IUPAC Name: N-[1-[(3-chlorophenyl)methyl-methylamino]-3-methyl-1-oxobutan-2-yl]-4-fluorobenzamide Traditional Name: N-[1-[(3-chlorobenzyl)-methyl-carbamoyl]-2-methyl-propyl]-4-fluoro-benzamide Formula: C20H22ClFN2O2 MolecularWeight: 376.852283

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22ClFN2O2/c1-13(2)18(23-19(25)15-7-9-17(22)10-8-15)20(26)24(3)12-14-5-4-6-16(21)11-14/h4-11,13,18H,12H2,1-3H3,(H,23,25)