N,2,3,4,5,6-hexamethoxy-N-phenyl-aniline

Systemtic Name: N,2,3,4,5,6-hexamethoxy-N-phenyl-aniline Openeye Name: N,2,3,4,5,6-hexamethoxy-N-phenyl-aniline CAS Name: N,2,3,4,5,6-hexamethoxy-N-phenylaniline IUPAC Name: N,2,3,4,5,6-hexamethoxy-N-phenylaniline Traditional Name: methoxy-(2,3,4,5,6-pentamethoxyphenyl)-phenyl-amine Formula: C18H23NO6 MolecularWeight: 349.37832

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C(=C1OC)OC)OC)OC)N(C2=CC=CC=C2)OC

Isomeric SMILES

COC1=C(C(=C(C(=C1OC)OC)OC)OC)N(C2=CC=CC=C2)OC

InChI

InChI=1S/C18H23NO6/c1-20-14-13(19(25-6)12-10-8-7-9-11-12)15(21-2)17(23-4)18(24-5)16(14)22-3/h7-11H,1-6H3