(2S)-N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(6-methoxynaphthalen-2-yl)propanamide

Systemtic Name: (2S)-N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(6-methoxynaphthalen-2-yl)propanamide Openeye Name: (2S)-N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(6-methoxy-2-naphthyl)propanamide CAS Name: (2S)-N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(6-methoxy-2-naphthalenyl)propanamide IUPAC Name: (2S)-N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(6-methoxynaphthalen-2-yl)propanamide Traditional Name: (2S)-N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(6-methoxy-2-naphthyl)propionamide Formula: C22H20BrNO4 MolecularWeight: 442.3025

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)NC3=CC4=C(C=C3Br)OCCO4

Isomeric SMILES

C[C@@H](C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)NC3=CC4=C(C=C3Br)OCCO4

InChI

InChI=1S/C22H20BrNO4/c1-13(14-3-4-16-10-17(26-2)6-5-15(16)9-14)22(25)24-19-12-21-20(11-18(19)23)27-7-8-28-21/h3-6,9-13H,7-8H2,1-2H3,(H,24,25)/t13-/m0/s1