3-bromanyl-4-methoxy-N-[(3-methoxy-4-prop-2-enoxy-phenyl)methyl]-N-(oxolan-2-ylmethyl)benzamide

Systemtic Name: 3-bromanyl-4-methoxy-N-[(3-methoxy-4-prop-2-enoxy-phenyl)methyl]-N-(oxolan-2-ylmethyl)benzamide Openeye Name: N-[(4-allyloxy-3-methoxy-phenyl)methyl]-3-bromo-4-methoxy-N-(tetrahydrofuran-2-ylmethyl)benzamide CAS Name: 3-bromo-4-methoxy-N-[(3-methoxy-4-prop-2-enoxyphenyl)methyl]-N-(2-oxolanylmethyl)benzamide IUPAC Name: 3-bromo-4-methoxy-N-[(3-methoxy-4-prop-2-enoxyphenyl)methyl]-N-(oxolan-2-ylmethyl)benzamide Traditional Name: N-(4-allyloxy-3-methoxy-benzyl)-3-bromo-4-methoxy-N-(tetrahydrofurfuryl)benzamide Formula: C24H28BrNO5 MolecularWeight: 490.38682

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N(CC2CCCO2)CC3=CC(=C(C=C3)OCC=C)OC)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N(CC2CCCO2)CC3=CC(=C(C=C3)OCC=C)OC)Br

InChI

InChI=1S/C24H28BrNO5/c1-4-11-31-22-9-7-17(13-23(22)29-3)15-26(16-19-6-5-12-30-19)24(27)18-8-10-21(28-2)20(25)14-18/h4,7-10,13-14,19H,1,5-6,11-12,15-16H2,2-3H3