N-(9-ethylcarbazol-3-yl)-2-[4-(2-phenylpropan-2-yl)phenoxy]ethanamide

Systemtic Name: N-(9-ethylcarbazol-3-yl)-2-[4-(2-phenylpropan-2-yl)phenoxy]ethanamide Openeye Name: N-(9-ethylcarbazol-3-yl)-2-[4-(1-methyl-1-phenyl-ethyl)phenoxy]acetamide CAS Name: N-(9-ethyl-3-carbazolyl)-2-[4-(2-phenylpropan-2-yl)phenoxy]acetamide IUPAC Name: N-(9-ethylcarbazol-3-yl)-2-[4-(2-phenylpropan-2-yl)phenoxy]acetamide Traditional Name: 2-(4-cumylphenoxy)-N-(9-ethylcarbazol-3-yl)acetamide Formula: C31H30N2O2 MolecularWeight: 462.5821

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)COC3=CC=C(C=C3)C(C)(C)C4=CC=CC=C4)C5=CC=CC=C51

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)COC3=CC=C(C=C3)C(C)(C)C4=CC=CC=C4)C5=CC=CC=C51

InChI

InChI=1S/C31H30N2O2/c1-4-33-28-13-9-8-12-26(28)27-20-24(16-19-29(27)33)32-30(34)21-35-25-17-14-23(15-18-25)31(2,3)22-10-6-5-7-11-22/h5-20H,4,21H2,1-3H3,(H,32,34)