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

Systemtic Name: N-(cyclopentylideneamino)-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide Openeye Name: N-(cyclopentylideneamino)-2-(2-isopropyl-5-methyl-phenoxy)acetamide CAS Name: N-(cyclopentylideneamino)-2-(5-methyl-2-propan-2-ylphenoxy)acetamide IUPAC Name: N-(cyclopentylideneamino)-2-(5-methyl-2-propan-2-ylphenoxy)acetamide Traditional Name: N-(cyclopentylideneamino)-2-(2-isopropyl-5-methyl-phenoxy)acetamide Formula: C17H24N2O2 MolecularWeight: 288.38466

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NN=C2CCCC2

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NN=C2CCCC2

InChI

InChI=1S/C17H24N2O2/c1-12(2)15-9-8-13(3)10-16(15)21-11-17(20)19-18-14-6-4-5-7-14/h8-10,12H,4-7,11H2,1-3H3,(H,19,20)