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

Systemtic Name: 3,4,5-trimethoxy-N-[(2R)-3-methyl-1-(4-methylpentylamino)-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[(1R)-1-(isohexylcarbamoyl)-2-methyl-propyl]-3,4,5-trimethoxy-benzamide CAS Name: 3,4,5-trimethoxy-N-[(2R)-3-methyl-1-(4-methylpentylamino)-1-oxobutan-2-yl]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[(2R)-3-methyl-1-(4-methylpentylamino)-1-oxobutan-2-yl]benzamide Traditional Name: N-[(1R)-1-(isohexylcarbamoyl)-2-methyl-propyl]-3,4,5-trimethoxy-benzamide Formula: C21H34N2O5 MolecularWeight: 394.50506

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H34N2O5/c1-13(2)9-8-10-22-21(25)18(14(3)4)23-20(24)15-11-16(26-5)19(28-7)17(12-15)27-6/h11-14,18H,8-10H2,1-7H3,(H,22,25)(H,23,24)/t18-/m1/s1