3-[2-methoxy-5-[[1-(4-methoxyphenyl)ethylamino]methyl]phenyl]benzenecarbonitrile

Systemtic Name: 3-[2-methoxy-5-[[1-(4-methoxyphenyl)ethylamino]methyl]phenyl]benzenecarbonitrile Openeye Name: 3-[2-methoxy-5-[[1-(4-methoxyphenyl)ethylamino]methyl]phenyl]benzonitrile CAS Name: 3-[2-methoxy-5-[[1-(4-methoxyphenyl)ethylamino]methyl]phenyl]benzonitrile IUPAC Name: 3-[2-methoxy-5-[[1-(4-methoxyphenyl)ethylamino]methyl]phenyl]benzonitrile Traditional Name: 3-[2-methoxy-5-[[1-(4-methoxyphenyl)ethylamino]methyl]phenyl]benzonitrile Formula: C24H24N2O2 MolecularWeight: 372.45956

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OC)NCC2=CC(=C(C=C2)OC)C3=CC=CC(=C3)C#N

Isomeric SMILES

CC(C1=CC=C(C=C1)OC)NCC2=CC(=C(C=C2)OC)C3=CC=CC(=C3)C#N

InChI

InChI=1S/C24H24N2O2/c1-17(20-8-10-22(27-2)11-9-20)26-16-19-7-12-24(28-3)23(14-19)21-6-4-5-18(13-21)15-25/h4-14,17,26H,16H2,1-3H3