3-chloranyl-5-methoxy-N-[[3-methoxy-4-(oxolan-2-ylmethoxy)phenyl]methyl]-4-(2-methylpropoxy)benzamide

Systemtic Name: 3-chloranyl-5-methoxy-N-[[3-methoxy-4-(oxolan-2-ylmethoxy)phenyl]methyl]-4-(2-methylpropoxy)benzamide Openeye Name: 3-chloro-4-isobutoxy-5-methoxy-N-[[3-methoxy-4-(tetrahydrofuran-2-ylmethoxy)phenyl]methyl]benzamide CAS Name: 3-chloro-5-methoxy-N-[[3-methoxy-4-(2-oxolanylmethoxy)phenyl]methyl]-4-(2-methylpropoxy)benzamide IUPAC Name: 3-chloro-5-methoxy-N-[[3-methoxy-4-(oxolan-2-ylmethoxy)phenyl]methyl]-4-(2-methylpropoxy)benzamide Traditional Name: 3-chloro-4-isobutoxy-5-methoxy-N-[3-methoxy-4-(tetrahydrofurfuryloxy)benzyl]benzamide Formula: C25H32ClNO6 MolecularWeight: 477.97768

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1Cl)C(=O)NCC2=CC(=C(C=C2)OCC3CCCO3)OC)OC

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1Cl)C(=O)NCC2=CC(=C(C=C2)OCC3CCCO3)OC)OC

InChI

InChI=1S/C25H32ClNO6/c1-16(2)14-33-24-20(26)11-18(12-23(24)30-4)25(28)27-13-17-7-8-21(22(10-17)29-3)32-15-19-6-5-9-31-19/h7-8,10-12,16,19H,5-6,9,13-15H2,1-4H3,(H,27,28)