N-(cyclooctylideneamino)-2-(2-phenylphenoxy)ethanamide

Systemtic Name: N-(cyclooctylideneamino)-2-(2-phenylphenoxy)ethanamide Openeye Name: N-(cyclooctylideneamino)-2-(2-phenylphenoxy)acetamide CAS Name: N-(cyclooctylideneamino)-2-(2-phenylphenoxy)acetamide IUPAC Name: N-(cyclooctylideneamino)-2-(2-phenylphenoxy)acetamide Traditional Name: N-(cyclooctylideneamino)-2-(2-phenylphenoxy)acetamide Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(=NNC(=O)COC2=CC=CC=C2C3=CC=CC=C3)CCC1

Isomeric SMILES

C1CCCC(=NNC(=O)COC2=CC=CC=C2C3=CC=CC=C3)CCC1

InChI

InChI=1S/C22H26N2O2/c25-22(24-23-19-13-7-2-1-3-8-14-19)17-26-21-16-10-9-15-20(21)18-11-5-4-6-12-18/h4-6,9-12,15-16H,1-3,7-8,13-14,17H2,(H,24,25)