2-methoxy-N-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]-5-phenyl-aniline

Systemtic Name: 2-methoxy-N-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]-5-phenyl-aniline Openeye Name: 2-methoxy-N-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]-5-phenyl-aniline CAS Name: 2-methoxy-N-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]-5-phenylaniline IUPAC Name: 2-methoxy-N-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]-5-phenylaniline Traditional Name: (7-methoxy-1,3-benzodioxol-5-yl)methyl-(2-methoxy-5-phenyl-phenyl)amine Formula: C22H21NO4 MolecularWeight: 363.40644

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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)OC)OCO4

Isomeric SMILES

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

InChI

InChI=1S/C22H21NO4/c1-24-19-9-8-17(16-6-4-3-5-7-16)12-18(19)23-13-15-10-20(25-2)22-21(11-15)26-14-27-22/h3-12,23H,13-14H2,1-2H3