2-(2-methoxy-6-phenoxy-phenoxy)-N-[(3-methyl-2H-1,4-benzodioxin-3-yl)methyl]ethanamine

Systemtic Name: 2-(2-methoxy-6-phenoxy-phenoxy)-N-[(3-methyl-2H-1,4-benzodioxin-3-yl)methyl]ethanamine Openeye Name: 2-(2-methoxy-6-phenoxy-phenoxy)-N-[(3-methyl-2H-1,4-benzodioxin-3-yl)methyl]ethanamine CAS Name: 2-(2-methoxy-6-phenoxyphenoxy)-N-[(3-methyl-2H-1,4-benzodioxin-3-yl)methyl]ethanamine IUPAC Name: 2-(2-methoxy-6-phenoxyphenoxy)-N-[(3-methyl-2H-1,4-benzodioxin-3-yl)methyl]ethanamine Traditional Name: 2-(2-methoxy-6-phenoxy-phenoxy)ethyl-[(3-methyl-2H-1,4-benzodioxin-3-yl)methyl]amine Formula: C25H27NO5 MolecularWeight: 421.48558

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COC2=CC=CC=C2O1)CNCCOC3=C(C=CC=C3OC)OC4=CC=CC=C4

Isomeric SMILES

CC1(COC2=CC=CC=C2O1)CNCCOC3=C(C=CC=C3OC)OC4=CC=CC=C4

InChI

InChI=1S/C25H27NO5/c1-25(18-29-20-11-6-7-12-21(20)31-25)17-26-15-16-28-24-22(27-2)13-8-14-23(24)30-19-9-4-3-5-10-19/h3-14,26H,15-18H2,1-2H3