(2R)-N-(1,3-benzodioxol-5-yl)-2-(7-methoxynaphthalen-2-yl)oxy-propanamide

Systemtic Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-(7-methoxynaphthalen-2-yl)oxy-propanamide Openeye Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-[(7-methoxy-2-naphthyl)oxy]propanamide CAS Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-[(7-methoxy-2-naphthalenyl)oxy]propanamide IUPAC Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-(7-methoxynaphthalen-2-yl)oxypropanamide Traditional Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-(7-methoxy-2-naphthoxy)propionamide Formula: C21H19NO5 MolecularWeight: 365.37926

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)OCO2)OC3=CC4=C(C=CC(=C4)OC)C=C3

Isomeric SMILES

C[C@H](C(=O)NC1=CC2=C(C=C1)OCO2)OC3=CC4=C(C=CC(=C4)OC)C=C3

InChI

InChI=1S/C21H19NO5/c1-13(21(23)22-16-5-8-19-20(11-16)26-12-25-19)27-18-7-4-14-3-6-17(24-2)9-15(14)10-18/h3-11,13H,12H2,1-2H3,(H,22,23)/t13-/m1/s1