N-(cyclododecylideneamino)-2-[4-(2-phenylpropan-2-yl)phenoxy]ethanamide

Systemtic Name: N-(cyclododecylideneamino)-2-[4-(2-phenylpropan-2-yl)phenoxy]ethanamide Openeye Name: N-(cyclododecylideneamino)-2-[4-(1-methyl-1-phenyl-ethyl)phenoxy]acetamide CAS Name: N-(cyclododecylideneamino)-2-[4-(2-phenylpropan-2-yl)phenoxy]acetamide IUPAC Name: N-(cyclododecylideneamino)-2-[4-(2-phenylpropan-2-yl)phenoxy]acetamide Traditional Name: 2-(4-cumylphenoxy)-N-(cyclododecylideneamino)acetamide Formula: C29H40N2O2 MolecularWeight: 448.6401

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=CC=C1)C2=CC=C(C=C2)OCC(=O)NN=C3CCCCCCCCCCC3

Isomeric SMILES

CC(C)(C1=CC=CC=C1)C2=CC=C(C=C2)OCC(=O)NN=C3CCCCCCCCCCC3

InChI

InChI=1S/C29H40N2O2/c1-29(2,24-15-11-10-12-16-24)25-19-21-27(22-20-25)33-23-28(32)31-30-26-17-13-8-6-4-3-5-7-9-14-18-26/h10-12,15-16,19-22H,3-9,13-14,17-18,23H2,1-2H3,(H,31,32)