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

Systemtic Name: 4-butoxy-N-[2-[[(2R)-1-(ethylamino)-1-oxidanylidene-propan-2-yl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-butoxy-N-[2-[[(1R)-2-(ethylamino)-1-methyl-2-oxo-ethyl]amino]-2-oxo-ethyl]benzamide CAS Name: 4-butoxy-N-[2-[[(2R)-1-(ethylamino)-1-oxopropan-2-yl]amino]-2-oxoethyl]benzamide IUPAC Name: 4-butoxy-N-[2-[[(2R)-1-(ethylamino)-1-oxopropan-2-yl]amino]-2-oxoethyl]benzamide Traditional Name: 4-butoxy-N-[2-[[(1R)-2-(ethylamino)-2-keto-1-methyl-ethyl]amino]-2-keto-ethyl]benzamide Formula: C18H27N3O4 MolecularWeight: 349.42468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H27N3O4/c1-4-6-11-25-15-9-7-14(8-10-15)18(24)20-12-16(22)21-13(3)17(23)19-5-2/h7-10,13H,4-6,11-12H2,1-3H3,(H,19,23)(H,20,24)(H,21,22)/t13-/m1/s1