3,4,5-triethoxy-N-[(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name: 3,4,5-triethoxy-N-[(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: 3,4,5-triethoxy-N-[(1S)-2-(ethylamino)-1-methyl-2-oxo-ethyl]benzamide CAS Name: 3,4,5-triethoxy-N-[(2S)-1-(ethylamino)-1-oxopropan-2-yl]benzamide IUPAC Name: 3,4,5-triethoxy-N-[(2S)-1-(ethylamino)-1-oxopropan-2-yl]benzamide Traditional Name: 3,4,5-triethoxy-N-[(1S)-2-(ethylamino)-2-keto-1-methyl-ethyl]benzamide Formula: C18H28N2O5 MolecularWeight: 352.42532

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)NC(=O)C1=CC(=C(C(=C1)OCC)OCC)OCC

Isomeric SMILES

CCNC(=O)[C@H](C)NC(=O)C1=CC(=C(C(=C1)OCC)OCC)OCC

InChI

InChI=1S/C18H28N2O5/c1-6-19-17(21)12(5)20-18(22)13-10-14(23-7-2)16(25-9-4)15(11-13)24-8-3/h10-12H,6-9H2,1-5H3,(H,19,21)(H,20,22)/t12-/m0/s1