2-ethoxy-N-[(2R)-3-methyl-1-oxidanylidene-1-(2-pyridin-2-ylethylamino)butan-2-yl]benzamide

Systemtic Name: 2-ethoxy-N-[(2R)-3-methyl-1-oxidanylidene-1-(2-pyridin-2-ylethylamino)butan-2-yl]benzamide Openeye Name: 2-ethoxy-N-[(1R)-2-methyl-1-[2-(2-pyridyl)ethylcarbamoyl]propyl]benzamide CAS Name: 2-ethoxy-N-[(2R)-3-methyl-1-oxo-1-[2-(2-pyridinyl)ethylamino]butan-2-yl]benzamide IUPAC Name: 2-ethoxy-N-[(2R)-3-methyl-1-oxo-1-(2-pyridin-2-ylethylamino)butan-2-yl]benzamide Traditional Name: 2-ethoxy-N-[(1R)-2-methyl-1-[2-(2-pyridyl)ethylcarbamoyl]propyl]benzamide Formula: C21H27N3O3 MolecularWeight: 369.45738

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NC(C(C)C)C(=O)NCCC2=CC=CC=N2

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)N[C@H](C(C)C)C(=O)NCCC2=CC=CC=N2

InChI

InChI=1S/C21H27N3O3/c1-4-27-18-11-6-5-10-17(18)20(25)24-19(15(2)3)21(26)23-14-12-16-9-7-8-13-22-16/h5-11,13,15,19H,4,12,14H2,1-3H3,(H,23,26)(H,24,25)/t19-/m1/s1