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N-(9-ethylcarbazol-3-yl)-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide

N-(9-ethylcarbazol-3-yl)-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide

Systemtic Name:N-(9-ethylcarbazol-3-yl)-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide
Openeye Name:N-(9-ethylcarbazol-3-yl)-2-(2-isopropyl-5-methyl-phenoxy)acetamide
CAS Name:N-(9-ethyl-3-carbazolyl)-2-(5-methyl-2-propan-2-ylphenoxy)acetamide
IUPAC Name:N-(9-ethylcarbazol-3-yl)-2-(5-methyl-2-propan-2-ylphenoxy)acetamide
Traditional Name:N-(9-ethylcarbazol-3-yl)-2-(2-isopropyl-5-methyl-phenoxy)acetamide
Formula: C26H28N2O2
MolecularWeight: 400.51272
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)COC3=C(C=CC(=C3)C)C(C)C)C4=CC=CC=C41


Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)COC3=C(C=CC(=C3)C)C(C)C)C4=CC=CC=C41


InChI

InChI=1S/C26H28N2O2/c1-5-28-23-9-7-6-8-21(23)22-15-19(11-13-24(22)28)27-26(29)16-30-25-14-18(4)10-12-20(25)17(2)3/h6-15,17H,5,16H2,1-4H3,(H,27,29)


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