N-[1-[[3-methoxy-4-(oxolan-2-ylmethoxy)phenyl]methylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-3-methyl-benzamide

Systemtic Name: N-[1-[[3-methoxy-4-(oxolan-2-ylmethoxy)phenyl]methylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-3-methyl-benzamide Openeye Name: N-[1-[[3-methoxy-4-(tetrahydrofuran-2-ylmethoxy)phenyl]methylcarbamoyl]-2-methyl-propyl]-3-methyl-benzamide CAS Name: N-[1-[[3-methoxy-4-(2-oxolanylmethoxy)phenyl]methylamino]-3-methyl-1-oxobutan-2-yl]-3-methylbenzamide IUPAC Name: N-[1-[[3-methoxy-4-(oxolan-2-ylmethoxy)phenyl]methylamino]-3-methyl-1-oxobutan-2-yl]-3-methylbenzamide Traditional Name: N-[1-[[3-methoxy-4-(tetrahydrofurfuryloxy)benzyl]carbamoyl]-2-methyl-propyl]-3-methyl-benzamide Formula: C26H34N2O5 MolecularWeight: 454.55856

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(C(C)C)C(=O)NCC2=CC(=C(C=C2)OCC3CCCO3)OC

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC(C(C)C)C(=O)NCC2=CC(=C(C=C2)OCC3CCCO3)OC

InChI

InChI=1S/C26H34N2O5/c1-17(2)24(28-25(29)20-8-5-7-18(3)13-20)26(30)27-15-19-10-11-22(23(14-19)31-4)33-16-21-9-6-12-32-21/h5,7-8,10-11,13-14,17,21,24H,6,9,12,15-16H2,1-4H3,(H,27,30)(H,28,29)