3-bromanyl-5-methoxy-N-(2-methoxy-5-methyl-phenyl)-4-propoxy-benzamide

Systemtic Name: 3-bromanyl-5-methoxy-N-(2-methoxy-5-methyl-phenyl)-4-propoxy-benzamide Openeye Name: 3-bromo-5-methoxy-N-(2-methoxy-5-methyl-phenyl)-4-propoxy-benzamide CAS Name: 3-bromo-5-methoxy-N-(2-methoxy-5-methylphenyl)-4-propoxybenzamide IUPAC Name: 3-bromo-5-methoxy-N-(2-methoxy-5-methylphenyl)-4-propoxybenzamide Traditional Name: 3-bromo-5-methoxy-N-(2-methoxy-5-methyl-phenyl)-4-propoxy-benzamide Formula: C19H22BrNO4 MolecularWeight: 408.28628

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Br)C(=O)NC2=C(C=CC(=C2)C)OC)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Br)C(=O)NC2=C(C=CC(=C2)C)OC)OC

InChI

InChI=1S/C19H22BrNO4/c1-5-8-25-18-14(20)10-13(11-17(18)24-4)19(22)21-15-9-12(2)6-7-16(15)23-3/h6-7,9-11H,5,8H2,1-4H3,(H,21,22)