3-bromanyl-N-[[(3R)-3,4-dihydro-2H-chromen-3-yl]methyl]-4-ethoxy-5-methoxy-benzamide

Systemtic Name: 3-bromanyl-N-[[(3R)-3,4-dihydro-2H-chromen-3-yl]methyl]-4-ethoxy-5-methoxy-benzamide Openeye Name: 3-bromo-N-[[(3R)-chroman-3-yl]methyl]-4-ethoxy-5-methoxy-benzamide CAS Name: 3-bromo-N-[[(3R)-3,4-dihydro-2H-1-benzopyran-3-yl]methyl]-4-ethoxy-5-methoxybenzamide IUPAC Name: 3-bromo-N-[[(3R)-3,4-dihydro-2H-chromen-3-yl]methyl]-4-ethoxy-5-methoxybenzamide Traditional Name: 3-bromo-N-[[(3R)-chroman-3-yl]methyl]-4-ethoxy-5-methoxy-benzamide Formula: C20H22BrNO4 MolecularWeight: 420.29698

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C(=O)NCC2CC3=CC=CC=C3OC2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C(=O)NC[C@H]2CC3=CC=CC=C3OC2)OC

InChI

InChI=1S/C20H22BrNO4/c1-3-25-19-16(21)9-15(10-18(19)24-2)20(23)22-11-13-8-14-6-4-5-7-17(14)26-12-13/h4-7,9-10,13H,3,8,11-12H2,1-2H3,(H,22,23)/t13-/m1/s1