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

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

Systemtic Name:2-[4-(4-cyanophenyl)phenoxy]-N-(9-ethylcarbazol-3-yl)ethanamide
Openeye Name:2-[4-(4-cyanophenyl)phenoxy]-N-(9-ethylcarbazol-3-yl)acetamide
CAS Name:2-[4-(4-cyanophenyl)phenoxy]-N-(9-ethyl-3-carbazolyl)acetamide
IUPAC Name:2-[4-(4-cyanophenyl)phenoxy]-N-(9-ethylcarbazol-3-yl)acetamide
Traditional Name:2-[4-(4-cyanophenyl)phenoxy]-N-(9-ethylcarbazol-3-yl)acetamide
Formula: C29H23N3O2
MolecularWeight: 445.51182
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C29H23N3O2/c1-2-32-27-6-4-3-5-25(27)26-17-23(13-16-28(26)32)31-29(33)19-34-24-14-11-22(12-15-24)21-9-7-20(18-30)8-10-21/h3-17H,2,19H2,1H3,(H,31,33)


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