2-ethoxy-N-[(2R)-1-[2-(4-fluorophenyl)ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 2-ethoxy-N-[(2R)-1-[2-(4-fluorophenyl)ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 2-ethoxy-N-[(1R)-1-[2-(4-fluorophenyl)ethylcarbamoyl]-2-methyl-propyl]benzamide CAS Name: 2-ethoxy-N-[(2R)-1-[2-(4-fluorophenyl)ethylamino]-3-methyl-1-oxobutan-2-yl]benzamide IUPAC Name: 2-ethoxy-N-[(2R)-1-[2-(4-fluorophenyl)ethylamino]-3-methyl-1-oxobutan-2-yl]benzamide Traditional Name: 2-ethoxy-N-[(1R)-1-[2-(4-fluorophenyl)ethylcarbamoyl]-2-methyl-propyl]benzamide Formula: C22H27FN2O3 MolecularWeight: 386.459783

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NC(C(C)C)C(=O)NCCC2=CC=C(C=C2)F

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)N[C@H](C(C)C)C(=O)NCCC2=CC=C(C=C2)F

InChI

InChI=1S/C22H27FN2O3/c1-4-28-19-8-6-5-7-18(19)21(26)25-20(15(2)3)22(27)24-14-13-16-9-11-17(23)12-10-16/h5-12,15,20H,4,13-14H2,1-3H3,(H,24,27)(H,25,26)/t20-/m1/s1