N-(cyclopentylideneamino)-2-(4-propan-2-ylphenoxy)ethanamide

Systemtic Name: N-(cyclopentylideneamino)-2-(4-propan-2-ylphenoxy)ethanamide Openeye Name: N-(cyclopentylideneamino)-2-(4-isopropylphenoxy)acetamide CAS Name: N-(cyclopentylideneamino)-2-(4-propan-2-ylphenoxy)acetamide IUPAC Name: N-(cyclopentylideneamino)-2-(4-propan-2-ylphenoxy)acetamide Traditional Name: N-(cyclopentylideneamino)-2-(4-isopropylphenoxy)acetamide Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O2/c1-12(2)13-7-9-15(10-8-13)20-11-16(19)18-17-14-5-3-4-6-14/h7-10,12H,3-6,11H2,1-2H3,(H,18,19)