N-(3-methylbutylideneamino)-2-(2-propan-2-ylphenoxy)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O2/c1-12(2)9-10-17-18-16(19)11-20-15-8-6-5-7-14(15)13(3)4/h5-8,10,12-13H,9,11H2,1-4H3,(H,18,19)