N-(cyclopentylideneamino)-2-(2-propan-2-ylphenoxy)ethanamide

Systemtic Name: N-(cyclopentylideneamino)-2-(2-propan-2-ylphenoxy)ethanamide Openeye Name: N-(cyclopentylideneamino)-2-(2-isopropylphenoxy)acetamide CAS Name: N-(cyclopentylideneamino)-2-(2-propan-2-ylphenoxy)acetamide IUPAC Name: N-(cyclopentylideneamino)-2-(2-propan-2-ylphenoxy)acetamide Traditional Name: N-(cyclopentylideneamino)-2-(2-isopropylphenoxy)acetamide Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1OCC(=O)NN=C2CCCC2

Isomeric SMILES

CC(C)C1=CC=CC=C1OCC(=O)NN=C2CCCC2

InChI

InChI=1S/C16H22N2O2/c1-12(2)14-9-5-6-10-15(14)20-11-16(19)18-17-13-7-3-4-8-13/h5-6,9-10,12H,3-4,7-8,11H2,1-2H3,(H,18,19)