4-butoxy-3-chloranyl-5-ethoxy-N-[(2R)-1-(ethylamino)-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name: 4-butoxy-3-chloranyl-5-ethoxy-N-[(2R)-1-(ethylamino)-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: 4-butoxy-3-chloro-5-ethoxy-N-[(1R)-2-(ethylamino)-1-methyl-2-oxo-ethyl]benzamide CAS Name: 4-butoxy-3-chloro-5-ethoxy-N-[(2R)-1-(ethylamino)-1-oxopropan-2-yl]benzamide IUPAC Name: 4-butoxy-3-chloro-5-ethoxy-N-[(2R)-1-(ethylamino)-1-oxopropan-2-yl]benzamide Traditional Name: 4-butoxy-3-chloro-5-ethoxy-N-[(1R)-2-(ethylamino)-2-keto-1-methyl-ethyl]benzamide Formula: C18H27ClN2O4 MolecularWeight: 370.87098

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1Cl)C(=O)NC(C)C(=O)NCC)OCC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1Cl)C(=O)N[C@H](C)C(=O)NCC)OCC

InChI

InChI=1S/C18H27ClN2O4/c1-5-8-9-25-16-14(19)10-13(11-15(16)24-7-3)18(23)21-12(4)17(22)20-6-2/h10-12H,5-9H2,1-4H3,(H,20,22)(H,21,23)/t12-/m1/s1