N-[1-[[4-(ethoxymethyl)phenyl]methylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-2-fluoranyl-benzamide

Systemtic Name: N-[1-[[4-(ethoxymethyl)phenyl]methylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-2-fluoranyl-benzamide Openeye Name: N-[1-[[4-(ethoxymethyl)phenyl]methylcarbamoyl]-2-methyl-propyl]-2-fluoro-benzamide CAS Name: N-[1-[[4-(ethoxymethyl)phenyl]methylamino]-3-methyl-1-oxobutan-2-yl]-2-fluorobenzamide IUPAC Name: N-[1-[[4-(ethoxymethyl)phenyl]methylamino]-3-methyl-1-oxobutan-2-yl]-2-fluorobenzamide Traditional Name: N-[1-[[4-(ethoxymethyl)benzyl]carbamoyl]-2-methyl-propyl]-2-fluoro-benzamide Formula: C22H27FN2O3 MolecularWeight: 386.459783

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC1=CC=C(C=C1)CNC(=O)C(C(C)C)NC(=O)C2=CC=CC=C2F

Isomeric SMILES

CCOCC1=CC=C(C=C1)CNC(=O)C(C(C)C)NC(=O)C2=CC=CC=C2F

InChI

InChI=1S/C22H27FN2O3/c1-4-28-14-17-11-9-16(10-12-17)13-24-22(27)20(15(2)3)25-21(26)18-7-5-6-8-19(18)23/h5-12,15,20H,4,13-14H2,1-3H3,(H,24,27)(H,25,26)