N-(1,3-benzodioxol-5-ylmethyl)-4-phenoxy-aniline

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-phenoxy-aniline Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-phenoxy-aniline CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-phenoxyaniline IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-phenoxyaniline Traditional Name: (4-phenoxyphenyl)-piperonyl-amine Formula: C20H17NO3 MolecularWeight: 319.35388

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C20H17NO3/c1-2-4-17(5-3-1)24-18-9-7-16(8-10-18)21-13-15-6-11-19-20(12-15)23-14-22-19/h1-12,21H,13-14H2