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

Systemtic Name: 3-bromanyl-5-methoxy-N-[(1R)-1-(2-methoxyphenyl)ethyl]-4-propoxy-benzamide Openeye Name: 3-bromo-5-methoxy-N-[(1R)-1-(2-methoxyphenyl)ethyl]-4-propoxy-benzamide CAS Name: 3-bromo-5-methoxy-N-[(1R)-1-(2-methoxyphenyl)ethyl]-4-propoxybenzamide IUPAC Name: 3-bromo-5-methoxy-N-[(1R)-1-(2-methoxyphenyl)ethyl]-4-propoxybenzamide Traditional Name: 3-bromo-5-methoxy-N-[(1R)-1-(2-methoxyphenyl)ethyl]-4-propoxy-benzamide Formula: C20H24BrNO4 MolecularWeight: 422.31286

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Br)C(=O)NC(C)C2=CC=CC=C2OC)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Br)C(=O)N[C@H](C)C2=CC=CC=C2OC)OC

InChI

InChI=1S/C20H24BrNO4/c1-5-10-26-19-16(21)11-14(12-18(19)25-4)20(23)22-13(2)15-8-6-7-9-17(15)24-3/h6-9,11-13H,5,10H2,1-4H3,(H,22,23)/t13-/m1/s1