4-methoxy-N-[[3-[4-[(2-methoxyethylamino)methyl]phenyl]phenyl]methyl]aniline

Systemtic Name: 4-methoxy-N-[[3-[4-[(2-methoxyethylamino)methyl]phenyl]phenyl]methyl]aniline Openeye Name: 4-methoxy-N-[[3-[4-[(2-methoxyethylamino)methyl]phenyl]phenyl]methyl]aniline CAS Name: 4-methoxy-N-[[3-[4-[(2-methoxyethylamino)methyl]phenyl]phenyl]methyl]aniline IUPAC Name: 4-methoxy-N-[[3-[4-[(2-methoxyethylamino)methyl]phenyl]phenyl]methyl]aniline Traditional Name: 2-methoxyethyl-[4-[3-(p-anisidinomethyl)phenyl]benzyl]amine Formula: C24H28N2O2 MolecularWeight: 376.49132

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Descriptors Computed from Structure

Canonical SMILES:

COCCNCC1=CC=C(C=C1)C2=CC(=CC=C2)CNC3=CC=C(C=C3)OC

Isomeric SMILES

COCCNCC1=CC=C(C=C1)C2=CC(=CC=C2)CNC3=CC=C(C=C3)OC

InChI

InChI=1S/C24H28N2O2/c1-27-15-14-25-17-19-6-8-21(9-7-19)22-5-3-4-20(16-22)18-26-23-10-12-24(28-2)13-11-23/h3-13,16,25-26H,14-15,17-18H2,1-2H3