3-bromanyl-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-5-methoxy-N-methyl-4-propoxy-benzamide

Systemtic Name: 3-bromanyl-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-5-methoxy-N-methyl-4-propoxy-benzamide Openeye Name: 3-bromo-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-5-methoxy-N-methyl-4-propoxy-benzamide CAS Name: 3-bromo-N-[(4-ethoxy-3-methoxyphenyl)methyl]-5-methoxy-N-methyl-4-propoxybenzamide IUPAC Name: 3-bromo-N-[(4-ethoxy-3-methoxyphenyl)methyl]-5-methoxy-N-methyl-4-propoxybenzamide Traditional Name: 3-bromo-N-(4-ethoxy-3-methoxy-benzyl)-5-methoxy-N-methyl-4-propoxy-benzamide Formula: C22H28BrNO5 MolecularWeight: 466.36542

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Br)C(=O)N(C)CC2=CC(=C(C=C2)OCC)OC)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Br)C(=O)N(C)CC2=CC(=C(C=C2)OCC)OC)OC

InChI

InChI=1S/C22H28BrNO5/c1-6-10-29-21-17(23)12-16(13-20(21)27-5)22(25)24(3)14-15-8-9-18(28-7-2)19(11-15)26-4/h8-9,11-13H,6-7,10,14H2,1-5H3