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N-[1,3-benzodioxol-5-yl(phenoxy)methyl]-N-ethyl-benzamide

N-[1,3-benzodioxol-5-yl(phenoxy)methyl]-N-ethyl-benzamide

Systemtic Name:N-[1,3-benzodioxol-5-yl(phenoxy)methyl]-N-ethyl-benzamide
Openeye Name:N-[1,3-benzodioxol-5-yl(phenoxy)methyl]-N-ethyl-benzamide
CAS Name:N-[1,3-benzodioxol-5-yl(phenoxy)methyl]-N-ethylbenzamide
IUPAC Name:N-[1,3-benzodioxol-5-yl(phenoxy)methyl]-N-ethylbenzamide
Traditional Name:N-[1,3-benzodioxol-5-yl(phenoxy)methyl]-N-ethyl-benzamide
Formula: C23H21NO4
MolecularWeight: 375.41714
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C23H21NO4/c1-2-24(22(25)17-9-5-3-6-10-17)23(28-19-11-7-4-8-12-19)18-13-14-20-21(15-18)27-16-26-20/h3-15,23H,2,16H2,1H3


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