2-(4-chloranyl-2-methyl-phenoxy)-N-(9-ethylcarbazol-3-yl)propanamide

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-(9-ethylcarbazol-3-yl)propanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-(9-ethylcarbazol-3-yl)propanamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-(9-ethyl-3-carbazolyl)propanamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-(9-ethylcarbazol-3-yl)propanamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-(9-ethylcarbazol-3-yl)propionamide Formula: C24H23ClN2O2 MolecularWeight: 406.90462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23ClN2O2/c1-4-27-21-8-6-5-7-19(21)20-14-18(10-11-22(20)27)26-24(28)16(3)29-23-12-9-17(25)13-15(23)2/h5-14,16H,4H2,1-3H3,(H,26,28)