4-fluoranyl-N-[1-[1-(2-methoxy-5-methyl-phenyl)ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 4-fluoranyl-N-[1-[1-(2-methoxy-5-methyl-phenyl)ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 4-fluoro-N-[1-[1-(2-methoxy-5-methyl-phenyl)ethylcarbamoyl]-2-methyl-propyl]benzamide CAS Name: 4-fluoro-N-[1-[1-(2-methoxy-5-methylphenyl)ethylamino]-3-methyl-1-oxobutan-2-yl]benzamide IUPAC Name: 4-fluoro-N-[1-[1-(2-methoxy-5-methylphenyl)ethylamino]-3-methyl-1-oxobutan-2-yl]benzamide Traditional Name: 4-fluoro-N-[1-[1-(2-methoxy-5-methyl-phenyl)ethylcarbamoyl]-2-methyl-propyl]benzamide Formula: C22H27FN2O3 MolecularWeight: 386.459783

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27FN2O3/c1-13(2)20(25-21(26)16-7-9-17(23)10-8-16)22(27)24-15(4)18-12-14(3)6-11-19(18)28-5/h6-13,15,20H,1-5H3,(H,24,27)(H,25,26)