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

Systemtic Name: N-(9-ethylcarbazol-3-yl)-2-[4-(2-phenylpropan-2-yl)phenoxy]butanamide Openeye Name: N-(9-ethylcarbazol-3-yl)-2-[4-(1-methyl-1-phenyl-ethyl)phenoxy]butanamide CAS Name: N-(9-ethyl-3-carbazolyl)-2-[4-(2-phenylpropan-2-yl)phenoxy]butanamide IUPAC Name: N-(9-ethylcarbazol-3-yl)-2-[4-(2-phenylpropan-2-yl)phenoxy]butanamide Traditional Name: 2-(4-cumylphenoxy)-N-(9-ethylcarbazol-3-yl)butyramide Formula: C33H34N2O2 MolecularWeight: 490.63526

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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(C)(C)C5=CC=CC=C5

Isomeric SMILES

CCC(C(=O)NC1=CC2=C(C=C1)N(C3=CC=CC=C32)CC)OC4=CC=C(C=C4)C(C)(C)C5=CC=CC=C5

InChI

InChI=1S/C33H34N2O2/c1-5-31(37-26-19-16-24(17-20-26)33(3,4)23-12-8-7-9-13-23)32(36)34-25-18-21-30-28(22-25)27-14-10-11-15-29(27)35(30)6-2/h7-22,31H,5-6H2,1-4H3,(H,34,36)