N-(1,3-benzodioxol-5-ylmethyl)-2-[4-(4-methylphenyl)phenoxy]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[4-(4-methylphenyl)phenoxy]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[4-(p-tolyl)phenoxy]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[4-(4-methylphenyl)phenoxy]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[4-(4-methylphenyl)phenoxy]acetamide Traditional Name: N-piperonyl-2-[4-(p-tolyl)phenoxy]acetamide Formula: C23H21NO4 MolecularWeight: 375.41714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C23H21NO4/c1-16-2-5-18(6-3-16)19-7-9-20(10-8-19)26-14-23(25)24-13-17-4-11-21-22(12-17)28-15-27-21/h2-12H,13-15H2,1H3,(H,24,25)