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

Systemtic Name: (2R)-N-(1,3-benzodioxol-5-ylmethyl)-2-(1-methanoylnaphthalen-2-yl)oxy-propanamide Openeye Name: (2R)-N-(1,3-benzodioxol-5-ylmethyl)-2-[(1-formyl-2-naphthyl)oxy]propanamide CAS Name: (2R)-N-(1,3-benzodioxol-5-ylmethyl)-2-[(1-formyl-2-naphthalenyl)oxy]propanamide IUPAC Name: (2R)-N-(1,3-benzodioxol-5-ylmethyl)-2-(1-formylnaphthalen-2-yl)oxypropanamide Traditional Name: (2R)-2-(1-formyl-2-naphthoxy)-N-piperonyl-propionamide Formula: C22H19NO5 MolecularWeight: 377.38996

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC2=C(C=C1)OCO2)OC3=C(C4=CC=CC=C4C=C3)C=O

Isomeric SMILES

C[C@H](C(=O)NCC1=CC2=C(C=C1)OCO2)OC3=C(C4=CC=CC=C4C=C3)C=O

InChI

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