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

Systemtic Name: 4-methoxy-N-[[3-[3-[(phenethylamino)methyl]phenyl]phenyl]methyl]aniline Openeye Name: 4-methoxy-N-[[3-[3-[(phenethylamino)methyl]phenyl]phenyl]methyl]aniline CAS Name: 4-methoxy-N-[[3-[3-[(phenethylamino)methyl]phenyl]phenyl]methyl]aniline IUPAC Name: 4-methoxy-N-[[3-[3-[(phenethylamino)methyl]phenyl]phenyl]methyl]aniline Traditional Name: (4-methoxyphenyl)-[3-[3-[(phenethylamino)methyl]phenyl]benzyl]amine Formula: C29H30N2O MolecularWeight: 422.5613

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NCC2=CC=CC(=C2)C3=CC(=CC=C3)CNCCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NCC2=CC=CC(=C2)C3=CC(=CC=C3)CNCCC4=CC=CC=C4

InChI

InChI=1S/C29H30N2O/c1-32-29-15-13-28(14-16-29)31-22-25-10-6-12-27(20-25)26-11-5-9-24(19-26)21-30-18-17-23-7-3-2-4-8-23/h2-16,19-20,30-31H,17-18,21-22H2,1H3