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

Systemtic Name: 3-bromanyl-N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-4-ethoxy-5-methoxy-benzamide Openeye Name: 3-bromo-N-[(4S)-chroman-4-yl]-4-ethoxy-5-methoxy-benzamide CAS Name: 3-bromo-N-[(4S)-3,4-dihydro-2H-1-benzopyran-4-yl]-4-ethoxy-5-methoxybenzamide IUPAC Name: 3-bromo-N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-4-ethoxy-5-methoxybenzamide Traditional Name: 3-bromo-N-[(4S)-chroman-4-yl]-4-ethoxy-5-methoxy-benzamide Formula: C19H20BrNO4 MolecularWeight: 406.2704

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C(=O)NC2CCOC3=CC=CC=C23)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C(=O)N[C@H]2CCOC3=CC=CC=C23)OC

InChI

InChI=1S/C19H20BrNO4/c1-3-24-18-14(20)10-12(11-17(18)23-2)19(22)21-15-8-9-25-16-7-5-4-6-13(15)16/h4-7,10-11,15H,3,8-9H2,1-2H3,(H,21,22)/t15-/m0/s1