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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NN=C2CCCCCCCCCCC2

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)NN=C2CCCCCCCCCCC2

InChI

InChI=1S/C21H32N2O3/c1-25-19-15-11-12-16-20(19)26-17-21(24)23-22-18-13-9-7-5-3-2-4-6-8-10-14-18/h11-12,15-16H,2-10,13-14,17H2,1H3,(H,23,24)