3,4-dimethyl-N-(3-methylphenyl)-N-[4-(4-morpholin-4-ylphenyl)phenyl]aniline

Systemtic Name: 3,4-dimethyl-N-(3-methylphenyl)-N-[4-(4-morpholin-4-ylphenyl)phenyl]aniline Openeye Name: 3,4-dimethyl-N-[4-(4-morpholinophenyl)phenyl]-N-(m-tolyl)aniline CAS Name: 3,4-dimethyl-N-(3-methylphenyl)-N-[4-[4-(4-morpholinyl)phenyl]phenyl]aniline IUPAC Name: 3,4-dimethyl-N-(3-methylphenyl)-N-[4-(4-morpholin-4-ylphenyl)phenyl]aniline Traditional Name: (3,4-dimethylphenyl)-[4-(4-morpholinophenyl)phenyl]-(m-tolyl)amine Formula: C31H32N2O MolecularWeight: 448.59858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(C2=CC=C(C=C2)C3=CC=C(C=C3)N4CCOCC4)C5=CC(=C(C=C5)C)C

Isomeric SMILES

CC1=CC(=CC=C1)N(C2=CC=C(C=C2)C3=CC=C(C=C3)N4CCOCC4)C5=CC(=C(C=C5)C)C

InChI

InChI=1S/C31H32N2O/c1-23-5-4-6-30(21-23)33(31-12-7-24(2)25(3)22-31)29-15-10-27(11-16-29)26-8-13-28(14-9-26)32-17-19-34-20-18-32/h4-16,21-22H,17-20H2,1-3H3