2,2-bis[4-(diethylamino)-2-methyl-phenyl]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2,2-bis[4-(diethylamino)-2-methyl-phenyl]-N-(4-methylphenyl)ethanamide Openeye Name: 2,2-bis[4-(diethylamino)-2-methyl-phenyl]-N-(p-tolyl)acetamide CAS Name: 2,2-bis[4-(diethylamino)-2-methylphenyl]-N-(4-methylphenyl)acetamide IUPAC Name: 2,2-bis[4-(diethylamino)-2-methylphenyl]-N-(4-methylphenyl)acetamide Traditional Name: 2,2-bis[4-(diethylamino)-2-methyl-phenyl]-N-(p-tolyl)acetamide Formula: C31H41N3O MolecularWeight: 471.67674

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC(=C(C=C1)C(C2=C(C=C(C=C2)N(CC)CC)C)C(=O)NC3=CC=C(C=C3)C)C

Isomeric SMILES

CCN(CC)C1=CC(=C(C=C1)C(C2=C(C=C(C=C2)N(CC)CC)C)C(=O)NC3=CC=C(C=C3)C)C

InChI

InChI=1S/C31H41N3O/c1-8-33(9-2)26-16-18-28(23(6)20-26)30(31(35)32-25-14-12-22(5)13-15-25)29-19-17-27(21-24(29)7)34(10-3)11-4/h12-21,30H,8-11H2,1-7H3,(H,32,35)