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

Systemtic Name: 2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-(9-ethylcarbazol-3-yl)butanamide Openeye Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-(9-ethylcarbazol-3-yl)butanamide CAS Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-(9-ethyl-3-carbazolyl)butanamide IUPAC Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-(9-ethylcarbazol-3-yl)butanamide Traditional Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-(9-ethylcarbazol-3-yl)butyramide Formula: C26H27ClN2O2 MolecularWeight: 434.95778

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC2=C(C=C1)N(C3=CC=CC=C32)CC)OC4=CC(=C(C(=C4)C)Cl)C

Isomeric SMILES

CCC(C(=O)NC1=CC2=C(C=C1)N(C3=CC=CC=C32)CC)OC4=CC(=C(C(=C4)C)Cl)C

InChI

InChI=1S/C26H27ClN2O2/c1-5-24(31-19-13-16(3)25(27)17(4)14-19)26(30)28-18-11-12-23-21(15-18)20-9-7-8-10-22(20)29(23)6-2/h7-15,24H,5-6H2,1-4H3,(H,28,30)