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

Systemtic Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-(1-methanoylnaphthalen-2-yl)oxy-propanamide Openeye Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-[(1-formyl-2-naphthyl)oxy]propanamide CAS Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-[(1-formyl-2-naphthalenyl)oxy]propanamide IUPAC Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-(1-formylnaphthalen-2-yl)oxypropanamide Traditional Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-(1-formyl-2-naphthoxy)propionamide Formula: C21H17NO5 MolecularWeight: 363.36338

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)OCO2)OC3=C(C4=CC=CC=C4C=C3)C=O

Isomeric SMILES

C[C@H](C(=O)NC1=CC2=C(C=C1)OCO2)OC3=C(C4=CC=CC=C4C=C3)C=O

InChI

InChI=1S/C21H17NO5/c1-13(21(24)22-15-7-9-19-20(10-15)26-12-25-19)27-18-8-6-14-4-2-3-5-16(14)17(18)11-23/h2-11,13H,12H2,1H3,(H,22,24)/t13-/m1/s1