2-(3,5-dimethylphenoxy)-N-(9-ethylcarbazol-3-yl)-2-methyl-propanamide

Systemtic Name: 2-(3,5-dimethylphenoxy)-N-(9-ethylcarbazol-3-yl)-2-methyl-propanamide Openeye Name: 2-(3,5-dimethylphenoxy)-N-(9-ethylcarbazol-3-yl)-2-methyl-propanamide CAS Name: 2-(3,5-dimethylphenoxy)-N-(9-ethyl-3-carbazolyl)-2-methylpropanamide IUPAC Name: 2-(3,5-dimethylphenoxy)-N-(9-ethylcarbazol-3-yl)-2-methylpropanamide Traditional Name: 2-(3,5-dimethylphenoxy)-N-(9-ethylcarbazol-3-yl)-2-methyl-propionamide Formula: C26H28N2O2 MolecularWeight: 400.51272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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