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

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-3-bromanyl-5-methoxy-4-propoxy-benzamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-3-bromo-5-methoxy-4-propoxy-benzamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-3-bromo-5-methoxy-4-propoxybenzamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-3-bromo-5-methoxy-4-propoxybenzamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-3-bromo-5-methoxy-4-propoxy-benzamide Formula: C20H23BrN2O5 MolecularWeight: 451.31102

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23BrN2O5/c1-5-8-28-19-15(21)9-13(10-18(19)27-4)20(25)23-16-11-14(22-12(2)24)6-7-17(16)26-3/h6-7,9-11H,5,8H2,1-4H3,(H,22,24)(H,23,25)