N-(1,3-benzodioxol-5-ylmethyl)-2-(4-chloranylnaphthalen-1-yl)oxy-propanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-chloranylnaphthalen-1-yl)oxy-propanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(4-chloro-1-naphthyl)oxy]propanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(4-chloro-1-naphthalenyl)oxy]propanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-chloronaphthalen-1-yl)oxypropanamide Traditional Name: 2-(4-chloro-1-naphthoxy)-N-piperonyl-propionamide Formula: C21H18ClNO4 MolecularWeight: 383.82492

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC2=C(C=C1)OCO2)OC3=CC=C(C4=CC=CC=C43)Cl

Isomeric SMILES

CC(C(=O)NCC1=CC2=C(C=C1)OCO2)OC3=CC=C(C4=CC=CC=C43)Cl

InChI

InChI=1S/C21H18ClNO4/c1-13(27-18-9-7-17(22)15-4-2-3-5-16(15)18)21(24)23-11-14-6-8-19-20(10-14)26-12-25-19/h2-10,13H,11-12H2,1H3,(H,23,24)