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

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

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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(=CC(=C4)C)C

Isomeric SMILES

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

InChI

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