3-bromanyl-5-methoxy-N-[1-(2-methoxy-5-methyl-phenyl)ethyl]-4-propoxy-benzamide

Systemtic Name: 3-bromanyl-5-methoxy-N-[1-(2-methoxy-5-methyl-phenyl)ethyl]-4-propoxy-benzamide Openeye Name: 3-bromo-5-methoxy-N-[1-(2-methoxy-5-methyl-phenyl)ethyl]-4-propoxy-benzamide CAS Name: 3-bromo-5-methoxy-N-[1-(2-methoxy-5-methylphenyl)ethyl]-4-propoxybenzamide IUPAC Name: 3-bromo-5-methoxy-N-[1-(2-methoxy-5-methylphenyl)ethyl]-4-propoxybenzamide Traditional Name: 3-bromo-5-methoxy-N-[1-(2-methoxy-5-methyl-phenyl)ethyl]-4-propoxy-benzamide Formula: C21H26BrNO4 MolecularWeight: 436.33944

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26BrNO4/c1-6-9-27-20-17(22)11-15(12-19(20)26-5)21(24)23-14(3)16-10-13(2)7-8-18(16)25-4/h7-8,10-12,14H,6,9H2,1-5H3,(H,23,24)