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

Systemtic Name: (2R)-N-(1,3-benzodioxol-5-ylmethyl)-2-(7-methoxynaphthalen-2-yl)oxy-propanamide Openeye Name: (2R)-N-(1,3-benzodioxol-5-ylmethyl)-2-[(7-methoxy-2-naphthyl)oxy]propanamide CAS Name: (2R)-N-(1,3-benzodioxol-5-ylmethyl)-2-[(7-methoxy-2-naphthalenyl)oxy]propanamide IUPAC Name: (2R)-N-(1,3-benzodioxol-5-ylmethyl)-2-(7-methoxynaphthalen-2-yl)oxypropanamide Traditional Name: (2R)-2-(7-methoxy-2-naphthoxy)-N-piperonyl-propionamide Formula: C22H21NO5 MolecularWeight: 379.40584

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC2=C(C=C1)OCO2)OC3=CC4=C(C=CC(=C4)OC)C=C3

Isomeric SMILES

C[C@H](C(=O)NCC1=CC2=C(C=C1)OCO2)OC3=CC4=C(C=CC(=C4)OC)C=C3

InChI

InChI=1S/C22H21NO5/c1-14(22(24)23-12-15-3-8-20-21(9-15)27-13-26-20)28-19-7-5-16-4-6-18(25-2)10-17(16)11-19/h3-11,14H,12-13H2,1-2H3,(H,23,24)/t14-/m1/s1