N-[(5-bromanyl-2-methoxy-phenyl)methyl]-N-methyl-3-(oxolan-2-ylmethoxy)benzamide

Systemtic Name: N-[(5-bromanyl-2-methoxy-phenyl)methyl]-N-methyl-3-(oxolan-2-ylmethoxy)benzamide Openeye Name: N-[(5-bromo-2-methoxy-phenyl)methyl]-N-methyl-3-(tetrahydrofuran-2-ylmethoxy)benzamide CAS Name: N-[(5-bromo-2-methoxyphenyl)methyl]-N-methyl-3-(2-oxolanylmethoxy)benzamide IUPAC Name: N-[(5-bromo-2-methoxyphenyl)methyl]-N-methyl-3-(oxolan-2-ylmethoxy)benzamide Traditional Name: N-(5-bromo-2-methoxy-benzyl)-N-methyl-3-(tetrahydrofurfuryloxy)benzamide Formula: C21H24BrNO4 MolecularWeight: 434.32356

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=CC(=C1)Br)OC)C(=O)C2=CC(=CC=C2)OCC3CCCO3

Isomeric SMILES

CN(CC1=C(C=CC(=C1)Br)OC)C(=O)C2=CC(=CC=C2)OCC3CCCO3

InChI

InChI=1S/C21H24BrNO4/c1-23(13-16-11-17(22)8-9-20(16)25-2)21(24)15-5-3-6-18(12-15)27-14-19-7-4-10-26-19/h3,5-6,8-9,11-12,19H,4,7,10,13-14H2,1-2H3