3-(2-dimethylaminoethyloxy)-N-[(4-ethoxy-2,6-dimethoxy-phenyl)methyl]-4-methoxy-aniline

Systemtic Name: 3-(2-dimethylaminoethyloxy)-N-[(4-ethoxy-2,6-dimethoxy-phenyl)methyl]-4-methoxy-aniline Openeye Name: 3-(2-dimethylaminoethyloxy)-N-[(4-ethoxy-2,6-dimethoxy-phenyl)methyl]-4-methoxy-aniline CAS Name: 3-(2-dimethylaminoethyloxy)-N-[(4-ethoxy-2,6-dimethoxyphenyl)methyl]-4-methoxyaniline IUPAC Name: 3-(2-dimethylaminoethyloxy)-N-[(4-ethoxy-2,6-dimethoxyphenyl)methyl]-4-methoxyaniline Traditional Name: 2-[5-[(4-ethoxy-2,6-dimethoxy-benzyl)amino]-2-methoxy-phenoxy]ethyl-dimethyl-amine Formula: C22H32N2O5 MolecularWeight: 404.49988

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C(=C1)OC)CNC2=CC(=C(C=C2)OC)OCCN(C)C)OC

Isomeric SMILES

CCOC1=CC(=C(C(=C1)OC)CNC2=CC(=C(C=C2)OC)OCCN(C)C)OC

InChI

InChI=1S/C22H32N2O5/c1-7-28-17-13-20(26-5)18(21(14-17)27-6)15-23-16-8-9-19(25-4)22(12-16)29-11-10-24(2)3/h8-9,12-14,23H,7,10-11,15H2,1-6H3