N-(9-ethylcarbazol-3-yl)-2-(4-ethylphenoxy)butanamide

Systemtic Name: N-(9-ethylcarbazol-3-yl)-2-(4-ethylphenoxy)butanamide Openeye Name: N-(9-ethylcarbazol-3-yl)-2-(4-ethylphenoxy)butanamide CAS Name: N-(9-ethyl-3-carbazolyl)-2-(4-ethylphenoxy)butanamide IUPAC Name: N-(9-ethylcarbazol-3-yl)-2-(4-ethylphenoxy)butanamide Traditional Name: N-(9-ethylcarbazol-3-yl)-2-(4-ethylphenoxy)butyramide Formula: C26H28N2O2 MolecularWeight: 400.51272

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC(CC)C(=O)NC2=CC3=C(C=C2)N(C4=CC=CC=C43)CC

Isomeric SMILES

CCC1=CC=C(C=C1)OC(CC)C(=O)NC2=CC3=C(C=C2)N(C4=CC=CC=C43)CC

InChI

InChI=1S/C26H28N2O2/c1-4-18-11-14-20(15-12-18)30-25(5-2)26(29)27-19-13-16-24-22(17-19)21-9-7-8-10-23(21)28(24)6-3/h7-17,25H,4-6H2,1-3H3,(H,27,29)