N-(cyclododecylideneamino)-2-(4-methoxyphenoxy)ethanamide

Systemtic Name: N-(cyclododecylideneamino)-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-(cyclododecylideneamino)-2-(4-methoxyphenoxy)acetamide CAS Name: N-(cyclododecylideneamino)-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-(cyclododecylideneamino)-2-(4-methoxyphenoxy)acetamide Traditional Name: N-(cyclododecylideneamino)-2-(4-methoxyphenoxy)acetamide Formula: C21H32N2O3 MolecularWeight: 360.49038

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NN=C2CCCCCCCCCCC2

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NN=C2CCCCCCCCCCC2

InChI

InChI=1S/C21H32N2O3/c1-25-19-13-15-20(16-14-19)26-17-21(24)23-22-18-11-9-7-5-3-2-4-6-8-10-12-18/h13-16H,2-12,17H2,1H3,(H,23,24)