N-[2-(2,3-dimethylimidazolidin-1-yl)phenyl]-2-(4-tetradecoxyphenyl)ethanamide

Systemtic Name: N-[2-(2,3-dimethylimidazolidin-1-yl)phenyl]-2-(4-tetradecoxyphenyl)ethanamide Openeye Name: N-[2-(2,3-dimethylimidazolidin-1-yl)phenyl]-2-(4-tetradecoxyphenyl)acetamide CAS Name: N-[2-(2,3-dimethyl-1-imidazolidinyl)phenyl]-2-(4-tetradecoxyphenyl)acetamide IUPAC Name: N-[2-(2,3-dimethylimidazolidin-1-yl)phenyl]-2-(4-tetradecoxyphenyl)acetamide Traditional Name: N-[2-(2,3-dimethylimidazolidin-1-yl)phenyl]-2-(4-myristyloxyphenyl)acetamide Formula: C33H51N3O2 MolecularWeight: 521.77694

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCOC1=CC=C(C=C1)CC(=O)NC2=CC=CC=C2N3CCN(C3C)C

Isomeric SMILES

CCCCCCCCCCCCCCOC1=CC=C(C=C1)CC(=O)NC2=CC=CC=C2N3CCN(C3C)C

InChI

InChI=1S/C33H51N3O2/c1-4-5-6-7-8-9-10-11-12-13-14-17-26-38-30-22-20-29(21-23-30)27-33(37)34-31-18-15-16-19-32(31)36-25-24-35(3)28(36)2/h15-16,18-23,28H,4-14,17,24-27H2,1-3H3,(H,34,37)