N-(1,3-benzodioxol-5-ylmethyl)-2-methoxy-5-phenyl-aniline

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-methoxy-5-phenyl-aniline Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-methoxy-5-phenyl-aniline CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-methoxy-5-phenylaniline IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-methoxy-5-phenylaniline Traditional Name: (2-methoxy-5-phenyl-phenyl)-piperonyl-amine Formula: C21H19NO3 MolecularWeight: 333.38046

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC=CC=C2)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC=CC=C2)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H19NO3/c1-23-19-10-8-17(16-5-3-2-4-6-16)12-18(19)22-13-15-7-9-20-21(11-15)25-14-24-20/h2-12,22H,13-14H2,1H3