N-(4-methoxyphenyl)-N-phenyl-1,3-benzodioxol-5-amine

Systemtic Name: N-(4-methoxyphenyl)-N-phenyl-1,3-benzodioxol-5-amine Openeye Name: N-(4-methoxyphenyl)-N-phenyl-1,3-benzodioxol-5-amine CAS Name: N-(4-methoxyphenyl)-N-phenyl-1,3-benzodioxol-5-amine IUPAC Name: N-(4-methoxyphenyl)-N-phenyl-1,3-benzodioxol-5-amine Traditional Name: 1,3-benzodioxol-5-yl-(4-methoxyphenyl)-phenyl-amine Formula: C20H17NO3 MolecularWeight: 319.35388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17NO3/c1-22-18-10-7-16(8-11-18)21(15-5-3-2-4-6-15)17-9-12-19-20(13-17)24-14-23-19/h2-13H,14H2,1H3