2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-(9-ethylcarbazol-3-yl)propanamide

Systemtic Name: 2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-(9-ethylcarbazol-3-yl)propanamide Openeye Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-(9-ethylcarbazol-3-yl)propanamide CAS Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-(9-ethyl-3-carbazolyl)propanamide IUPAC Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-(9-ethylcarbazol-3-yl)propanamide Traditional Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-(9-ethylcarbazol-3-yl)propionamide Formula: C25H25ClN2O2 MolecularWeight: 420.9312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H25ClN2O2/c1-5-28-22-9-7-6-8-20(22)21-14-18(10-11-23(21)28)27-25(29)17(4)30-19-12-15(2)24(26)16(3)13-19/h6-14,17H,5H2,1-4H3,(H,27,29)