N-(cyclooctylideneamino)-2-(2-methoxyphenoxy)ethanamide

Systemtic Name: N-(cyclooctylideneamino)-2-(2-methoxyphenoxy)ethanamide Openeye Name: N-(cyclooctylideneamino)-2-(2-methoxyphenoxy)acetamide CAS Name: N-(cyclooctylideneamino)-2-(2-methoxyphenoxy)acetamide IUPAC Name: N-(cyclooctylideneamino)-2-(2-methoxyphenoxy)acetamide Traditional Name: N-(cyclooctylideneamino)-2-(2-methoxyphenoxy)acetamide Formula: C17H24N2O3 MolecularWeight: 304.38406

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NN=C2CCCCCCC2

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)NN=C2CCCCCCC2

InChI

InChI=1S/C17H24N2O3/c1-21-15-11-7-8-12-16(15)22-13-17(20)19-18-14-9-5-3-2-4-6-10-14/h7-8,11-12H,2-6,9-10,13H2,1H3,(H,19,20)