4-(4-ethanoyl-2-methoxy-phenoxy)-N-(3-methylbutan-2-yl)butanamide

Systemtic Name: 4-(4-ethanoyl-2-methoxy-phenoxy)-N-(3-methylbutan-2-yl)butanamide Openeye Name: 4-(4-acetyl-2-methoxy-phenoxy)-N-(1,2-dimethylpropyl)butanamide CAS Name: 4-(4-acetyl-2-methoxyphenoxy)-N-(3-methylbutan-2-yl)butanamide IUPAC Name: 4-(4-acetyl-2-methoxyphenoxy)-N-(3-methylbutan-2-yl)butanamide Traditional Name: 4-(4-acetyl-2-methoxy-phenoxy)-N-(1,2-dimethylpropyl)butyramide Formula: C18H27NO4 MolecularWeight: 321.41128

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC(=O)CCCOC1=C(C=C(C=C1)C(=O)C)OC

Isomeric SMILES

CC(C)C(C)NC(=O)CCCOC1=C(C=C(C=C1)C(=O)C)OC

InChI

InChI=1S/C18H27NO4/c1-12(2)13(3)19-18(21)7-6-10-23-16-9-8-15(14(4)20)11-17(16)22-5/h8-9,11-13H,6-7,10H2,1-5H3,(H,19,21)