N-[(2S)-1-(3-butoxypropylamino)-3-methyl-1-oxidanylidene-butan-2-yl]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[(2S)-1-(3-butoxypropylamino)-3-methyl-1-oxidanylidene-butan-2-yl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[(1S)-1-(3-butoxypropylcarbamoyl)-2-methyl-propyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[(2S)-1-(3-butoxypropylamino)-3-methyl-1-oxobutan-2-yl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[(2S)-1-(3-butoxypropylamino)-3-methyl-1-oxobutan-2-yl]-3,4,5-trimethoxybenzamide Traditional Name: N-[(1S)-1-(3-butoxypropylcarbamoyl)-2-methyl-propyl]-3,4,5-trimethoxy-benzamide Formula: C22H36N2O6 MolecularWeight: 424.53104

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOCCCNC(=O)C(C(C)C)NC(=O)C1=CC(=C(C(=C1)OC)OC)OC

Isomeric SMILES

CCCCOCCCNC(=O)[C@H](C(C)C)NC(=O)C1=CC(=C(C(=C1)OC)OC)OC

InChI

InChI=1S/C22H36N2O6/c1-7-8-11-30-12-9-10-23-22(26)19(15(2)3)24-21(25)16-13-17(27-4)20(29-6)18(14-16)28-5/h13-15,19H,7-12H2,1-6H3,(H,23,26)(H,24,25)/t19-/m0/s1