2-(4-tert-butylphenoxy)-N-(9-ethylcarbazol-3-yl)-2-methyl-propanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-(9-ethylcarbazol-3-yl)-2-methyl-propanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-(9-ethylcarbazol-3-yl)-2-methyl-propanamide CAS Name: 2-(4-tert-butylphenoxy)-N-(9-ethyl-3-carbazolyl)-2-methylpropanamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-(9-ethylcarbazol-3-yl)-2-methylpropanamide Traditional Name: 2-(4-tert-butylphenoxy)-N-(9-ethylcarbazol-3-yl)-2-methyl-propionamide Formula: C28H32N2O2 MolecularWeight: 428.56588

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)C(C)(C)OC3=CC=C(C=C3)C(C)(C)C)C4=CC=CC=C41

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)C(C)(C)OC3=CC=C(C=C3)C(C)(C)C)C4=CC=CC=C41

InChI

InChI=1S/C28H32N2O2/c1-7-30-24-11-9-8-10-22(24)23-18-20(14-17-25(23)30)29-26(31)28(5,6)32-21-15-12-19(13-16-21)27(2,3)4/h8-18H,7H2,1-6H3,(H,29,31)