(2R)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(1-methanoylnaphthalen-2-yl)oxy-propanamide

Systemtic Name: (2R)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(1-methanoylnaphthalen-2-yl)oxy-propanamide Openeye Name: (2R)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(1-formyl-2-naphthyl)oxy]propanamide CAS Name: (2R)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(1-formyl-2-naphthalenyl)oxy]propanamide IUPAC Name: (2R)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(1-formylnaphthalen-2-yl)oxypropanamide Traditional Name: (2R)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(1-formyl-2-naphthoxy)propionamide Formula: C22H19NO5 MolecularWeight: 377.38996

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)OCCO2)OC3=C(C4=CC=CC=C4C=C3)C=O

Isomeric SMILES

C[C@H](C(=O)NC1=CC2=C(C=C1)OCCO2)OC3=C(C4=CC=CC=C4C=C3)C=O

InChI

InChI=1S/C22H19NO5/c1-14(22(25)23-16-7-9-20-21(12-16)27-11-10-26-20)28-19-8-6-15-4-2-3-5-17(15)18(19)13-24/h2-9,12-14H,10-11H2,1H3,(H,23,25)/t14-/m1/s1