N-(cyclooctylideneamino)-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide

Systemtic Name: N-(cyclooctylideneamino)-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide Openeye Name: N-(cyclooctylideneamino)-2-(2-isopropyl-5-methyl-phenoxy)acetamide CAS Name: N-(cyclooctylideneamino)-2-(5-methyl-2-propan-2-ylphenoxy)acetamide IUPAC Name: N-(cyclooctylideneamino)-2-(5-methyl-2-propan-2-ylphenoxy)acetamide Traditional Name: N-(cyclooctylideneamino)-2-(2-isopropyl-5-methyl-phenoxy)acetamide Formula: C20H30N2O2 MolecularWeight: 330.4644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NN=C2CCCCCCC2

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NN=C2CCCCCCC2

InChI

InChI=1S/C20H30N2O2/c1-15(2)18-12-11-16(3)13-19(18)24-14-20(23)22-21-17-9-7-5-4-6-8-10-17/h11-13,15H,4-10,14H2,1-3H3,(H,22,23)