N-(9-ethylcarbazol-3-yl)-2-[4-(2-phenylpropan-2-yl)phenoxy]propanamide

Systemtic Name: N-(9-ethylcarbazol-3-yl)-2-[4-(2-phenylpropan-2-yl)phenoxy]propanamide Openeye Name: N-(9-ethylcarbazol-3-yl)-2-[4-(1-methyl-1-phenyl-ethyl)phenoxy]propanamide CAS Name: N-(9-ethyl-3-carbazolyl)-2-[4-(2-phenylpropan-2-yl)phenoxy]propanamide IUPAC Name: N-(9-ethylcarbazol-3-yl)-2-[4-(2-phenylpropan-2-yl)phenoxy]propanamide Traditional Name: 2-(4-cumylphenoxy)-N-(9-ethylcarbazol-3-yl)propionamide Formula: C32H32N2O2 MolecularWeight: 476.60868

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)C(C)OC3=CC=C(C=C3)C(C)(C)C4=CC=CC=C4)C5=CC=CC=C51

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)C(C)OC3=CC=C(C=C3)C(C)(C)C4=CC=CC=C4)C5=CC=CC=C51

InChI

InChI=1S/C32H32N2O2/c1-5-34-29-14-10-9-13-27(29)28-21-25(17-20-30(28)34)33-31(35)22(2)36-26-18-15-24(16-19-26)32(3,4)23-11-7-6-8-12-23/h6-22H,5H2,1-4H3,(H,33,35)