N-[1-[3-(furan-2-ylmethoxy)propylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-3,5-dimethoxy-benzamide

Systemtic Name: N-[1-[3-(furan-2-ylmethoxy)propylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-3,5-dimethoxy-benzamide Openeye Name: N-[1-[3-(2-furylmethoxy)propylcarbamoyl]-2-methyl-propyl]-3,5-dimethoxy-benzamide CAS Name: N-[1-[3-(2-furanylmethoxy)propylamino]-3-methyl-1-oxobutan-2-yl]-3,5-dimethoxybenzamide IUPAC Name: N-[1-[3-(furan-2-ylmethoxy)propylamino]-3-methyl-1-oxobutan-2-yl]-3,5-dimethoxybenzamide Traditional Name: N-[1-[3-(2-furfuryloxy)propylcarbamoyl]-2-methyl-propyl]-3,5-dimethoxy-benzamide Formula: C22H30N2O6 MolecularWeight: 418.4834

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCCCOCC1=CC=CO1)NC(=O)C2=CC(=CC(=C2)OC)OC

Isomeric SMILES

CC(C)C(C(=O)NCCCOCC1=CC=CO1)NC(=O)C2=CC(=CC(=C2)OC)OC

InChI

InChI=1S/C22H30N2O6/c1-15(2)20(22(26)23-8-6-9-29-14-17-7-5-10-30-17)24-21(25)16-11-18(27-3)13-19(12-16)28-4/h5,7,10-13,15,20H,6,8-9,14H2,1-4H3,(H,23,26)(H,24,25)