3-bromanyl-4-methoxy-N-[(3-methoxy-4-propoxy-phenyl)methyl]benzamide

Systemtic Name: 3-bromanyl-4-methoxy-N-[(3-methoxy-4-propoxy-phenyl)methyl]benzamide Openeye Name: 3-bromo-4-methoxy-N-[(3-methoxy-4-propoxy-phenyl)methyl]benzamide CAS Name: 3-bromo-4-methoxy-N-[(3-methoxy-4-propoxyphenyl)methyl]benzamide IUPAC Name: 3-bromo-4-methoxy-N-[(3-methoxy-4-propoxyphenyl)methyl]benzamide Traditional Name: 3-bromo-4-methoxy-N-(3-methoxy-4-propoxy-benzyl)benzamide Formula: C19H22BrNO4 MolecularWeight: 408.28628

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)CNC(=O)C2=CC(=C(C=C2)OC)Br)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)CNC(=O)C2=CC(=C(C=C2)OC)Br)OC

InChI

InChI=1S/C19H22BrNO4/c1-4-9-25-17-7-5-13(10-18(17)24-3)12-21-19(22)14-6-8-16(23-2)15(20)11-14/h5-8,10-11H,4,9,12H2,1-3H3,(H,21,22)