4-butoxy-3-ethoxy-N-[(2R)-1-(ethylamino)-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name: 4-butoxy-3-ethoxy-N-[(2R)-1-(ethylamino)-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: 4-butoxy-3-ethoxy-N-[(1R)-2-(ethylamino)-1-methyl-2-oxo-ethyl]benzamide CAS Name: 4-butoxy-3-ethoxy-N-[(2R)-1-(ethylamino)-1-oxopropan-2-yl]benzamide IUPAC Name: 4-butoxy-3-ethoxy-N-[(2R)-1-(ethylamino)-1-oxopropan-2-yl]benzamide Traditional Name: 4-butoxy-3-ethoxy-N-[(1R)-2-(ethylamino)-2-keto-1-methyl-ethyl]benzamide Formula: C18H28N2O4 MolecularWeight: 336.42592

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C(=O)NC(C)C(=O)NCC)OCC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)C(=O)N[C@H](C)C(=O)NCC)OCC

InChI

InChI=1S/C18H28N2O4/c1-5-8-11-24-15-10-9-14(12-16(15)23-7-3)18(22)20-13(4)17(21)19-6-2/h9-10,12-13H,5-8,11H2,1-4H3,(H,19,21)(H,20,22)/t13-/m1/s1