3-methyl-N-(3-methylphenyl)-N-[4-[1-(4-morpholin-4-ylphenyl)-1-phenyl-ethyl]phenyl]aniline

Systemtic Name: 3-methyl-N-(3-methylphenyl)-N-[4-[1-(4-morpholin-4-ylphenyl)-1-phenyl-ethyl]phenyl]aniline Openeye Name: 3-methyl-N-[4-[1-(4-morpholinophenyl)-1-phenyl-ethyl]phenyl]-N-(m-tolyl)aniline CAS Name: 3-methyl-N-(3-methylphenyl)-N-[4-[1-[4-(4-morpholinyl)phenyl]-1-phenylethyl]phenyl]aniline IUPAC Name: 3-methyl-N-(3-methylphenyl)-N-[4-[1-(4-morpholin-4-ylphenyl)-1-phenylethyl]phenyl]aniline Traditional Name: [4-[1-(4-morpholinophenyl)-1-phenyl-ethyl]phenyl]-bis(m-tolyl)amine Formula: C38H38N2O MolecularWeight: 538.72112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(C2=CC=C(C=C2)C(C)(C3=CC=CC=C3)C4=CC=C(C=C4)N5CCOCC5)C6=CC=CC(=C6)C

Isomeric SMILES

CC1=CC(=CC=C1)N(C2=CC=C(C=C2)C(C)(C3=CC=CC=C3)C4=CC=C(C=C4)N5CCOCC5)C6=CC=CC(=C6)C

InChI

InChI=1S/C38H38N2O/c1-29-9-7-13-36(27-29)40(37-14-8-10-30(2)28-37)35-21-17-33(18-22-35)38(3,31-11-5-4-6-12-31)32-15-19-34(20-16-32)39-23-25-41-26-24-39/h4-22,27-28H,23-26H2,1-3H3