2-methoxy-N-[[4-[4-[(2-methoxyethylamino)methyl]phenoxy]phenyl]methyl]ethanamine

Systemtic Name: 2-methoxy-N-[[4-[4-[(2-methoxyethylamino)methyl]phenoxy]phenyl]methyl]ethanamine Openeye Name: 2-methoxy-N-[[4-[4-[(2-methoxyethylamino)methyl]phenoxy]phenyl]methyl]ethanamine CAS Name: 2-methoxy-N-[[4-[4-[(2-methoxyethylamino)methyl]phenoxy]phenyl]methyl]ethanamine IUPAC Name: 2-methoxy-N-[[4-[4-[(2-methoxyethylamino)methyl]phenoxy]phenyl]methyl]ethanamine Traditional Name: 2-methoxyethyl-[4-[4-[(2-methoxyethylamino)methyl]phenoxy]benzyl]amine Formula: C20H28N2O3 MolecularWeight: 344.44792

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Descriptors Computed from Structure

Canonical SMILES:

COCCNCC1=CC=C(C=C1)OC2=CC=C(C=C2)CNCCOC

Isomeric SMILES

COCCNCC1=CC=C(C=C1)OC2=CC=C(C=C2)CNCCOC

InChI

InChI=1S/C20H28N2O3/c1-23-13-11-21-15-17-3-7-19(8-4-17)25-20-9-5-18(6-10-20)16-22-12-14-24-2/h3-10,21-22H,11-16H2,1-2H3