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

Systemtic Name: 3-[2-methoxy-5-[[1-(4-methylphenyl)ethylamino]methyl]phenyl]benzenecarbonitrile Openeye Name: 3-[2-methoxy-5-[[1-(p-tolyl)ethylamino]methyl]phenyl]benzonitrile CAS Name: 3-[2-methoxy-5-[[1-(4-methylphenyl)ethylamino]methyl]phenyl]benzonitrile IUPAC Name: 3-[2-methoxy-5-[[1-(4-methylphenyl)ethylamino]methyl]phenyl]benzonitrile Traditional Name: 3-[2-methoxy-5-[[1-(p-tolyl)ethylamino]methyl]phenyl]benzonitrile Formula: C24H24N2O MolecularWeight: 356.46016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)NCC2=CC(=C(C=C2)OC)C3=CC=CC(=C3)C#N

Isomeric SMILES

CC1=CC=C(C=C1)C(C)NCC2=CC(=C(C=C2)OC)C3=CC=CC(=C3)C#N

InChI

InChI=1S/C24H24N2O/c1-17-7-10-21(11-8-17)18(2)26-16-20-9-12-24(27-3)23(14-20)22-6-4-5-19(13-22)15-25/h4-14,18,26H,16H2,1-3H3