N-(9-ethylcarbazol-3-yl)-2-methyl-2-(5-methyl-2-propan-2-yl-phenoxy)propanamide

Systemtic Name: N-(9-ethylcarbazol-3-yl)-2-methyl-2-(5-methyl-2-propan-2-yl-phenoxy)propanamide Openeye Name: N-(9-ethylcarbazol-3-yl)-2-(2-isopropyl-5-methyl-phenoxy)-2-methyl-propanamide CAS Name: N-(9-ethyl-3-carbazolyl)-2-methyl-2-(5-methyl-2-propan-2-ylphenoxy)propanamide IUPAC Name: N-(9-ethylcarbazol-3-yl)-2-methyl-2-(5-methyl-2-propan-2-ylphenoxy)propanamide Traditional Name: N-(9-ethylcarbazol-3-yl)-2-(2-isopropyl-5-methyl-phenoxy)-2-methyl-propionamide Formula: C28H32N2O2 MolecularWeight: 428.56588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H32N2O2/c1-7-30-24-11-9-8-10-22(24)23-17-20(13-15-25(23)30)29-27(31)28(5,6)32-26-16-19(4)12-14-21(26)18(2)3/h8-18H,7H2,1-6H3,(H,29,31)