N-cyclododecyl-2-(3,4-dimethoxyphenyl)ethanamide

Systemtic Name: N-cyclododecyl-2-(3,4-dimethoxyphenyl)ethanamide Openeye Name: N-cyclododecyl-2-(3,4-dimethoxyphenyl)acetamide CAS Name: N-cyclododecyl-2-(3,4-dimethoxyphenyl)acetamide IUPAC Name: N-cyclododecyl-2-(3,4-dimethoxyphenyl)acetamide Traditional Name: N-cyclododecyl-2-(3,4-dimethoxyphenyl)acetamide Formula: C22H35NO3 MolecularWeight: 361.5182

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NC2CCCCCCCCCCC2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NC2CCCCCCCCCCC2)OC

InChI

InChI=1S/C22H35NO3/c1-25-20-15-14-18(16-21(20)26-2)17-22(24)23-19-12-10-8-6-4-3-5-7-9-11-13-19/h14-16,19H,3-13,17H2,1-2H3,(H,23,24)