N-(1,3-benzodioxol-5-yl)-2-[4-(4-methylphenoxy)phenoxy]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[4-(4-methylphenoxy)phenoxy]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[4-(4-methylphenoxy)phenoxy]acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[4-(4-methylphenoxy)phenoxy]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[4-(4-methylphenoxy)phenoxy]acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[4-(4-methylphenoxy)phenoxy]acetamide Formula: C22H19NO5 MolecularWeight: 377.38996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=C(C=C2)OCC(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=C(C=C2)OCC(=O)NC3=CC4=C(C=C3)OCO4

InChI

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