N-(pentan-3-ylideneamino)-2-(2-propan-2-ylphenoxy)ethanamide

Systemtic Name: N-(pentan-3-ylideneamino)-2-(2-propan-2-ylphenoxy)ethanamide Openeye Name: N-(1-ethylpropylideneamino)-2-(2-isopropylphenoxy)acetamide CAS Name: N-(pentan-3-ylideneamino)-2-(2-propan-2-ylphenoxy)acetamide IUPAC Name: N-(pentan-3-ylideneamino)-2-(2-propan-2-ylphenoxy)acetamide Traditional Name: N-(1-ethylpropylideneamino)-2-(2-isopropylphenoxy)acetamide Formula: C16H24N2O2 MolecularWeight: 276.37396

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)COC1=CC=CC=C1C(C)C)CC

Isomeric SMILES

CCC(=NNC(=O)COC1=CC=CC=C1C(C)C)CC

InChI

InChI=1S/C16H24N2O2/c1-5-13(6-2)17-18-16(19)11-20-15-10-8-7-9-14(15)12(3)4/h7-10,12H,5-6,11H2,1-4H3,(H,18,19)