3-bromanyl-N-[(2,4-dimethoxyphenyl)methyl]-5-methoxy-N-methyl-4-propoxy-benzamide

Systemtic Name: 3-bromanyl-N-[(2,4-dimethoxyphenyl)methyl]-5-methoxy-N-methyl-4-propoxy-benzamide Openeye Name: 3-bromo-N-[(2,4-dimethoxyphenyl)methyl]-5-methoxy-N-methyl-4-propoxy-benzamide CAS Name: 3-bromo-N-[(2,4-dimethoxyphenyl)methyl]-5-methoxy-N-methyl-4-propoxybenzamide IUPAC Name: 3-bromo-N-[(2,4-dimethoxyphenyl)methyl]-5-methoxy-N-methyl-4-propoxybenzamide Traditional Name: 3-bromo-N-(2,4-dimethoxybenzyl)-5-methoxy-N-methyl-4-propoxy-benzamide Formula: C21H26BrNO5 MolecularWeight: 452.33884

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26BrNO5/c1-6-9-28-20-17(22)10-15(11-19(20)27-5)21(24)23(2)13-14-7-8-16(25-3)12-18(14)26-4/h7-8,10-12H,6,9,13H2,1-5H3