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

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-(9-ethylcarbazol-3-yl)butanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-(9-ethylcarbazol-3-yl)butanamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-(9-ethyl-3-carbazolyl)butanamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-(9-ethylcarbazol-3-yl)butanamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-(9-ethylcarbazol-3-yl)butyramide Formula: C25H25ClN2O2 MolecularWeight: 420.9312

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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)Cl)C

Isomeric SMILES

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

InChI

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