2-(2-methoxy-4-methyl-phenoxy)-N-(2-methyl-4-oxidanylidene-pentan-3-yl)ethanamide

Systemtic Name: 2-(2-methoxy-4-methyl-phenoxy)-N-(2-methyl-4-oxidanylidene-pentan-3-yl)ethanamide Openeye Name: N-(1-acetyl-2-methyl-propyl)-2-(2-methoxy-4-methyl-phenoxy)acetamide CAS Name: 2-(2-methoxy-4-methylphenoxy)-N-(2-methyl-4-oxopentan-3-yl)acetamide IUPAC Name: 2-(2-methoxy-4-methylphenoxy)-N-(2-methyl-4-oxopentan-3-yl)acetamide Traditional Name: N-(1-acetyl-2-methyl-propyl)-2-(2-methoxy-4-methyl-phenoxy)acetamide Formula: C16H23NO4 MolecularWeight: 293.35812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NC(C(C)C)C(=O)C)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NC(C(C)C)C(=O)C)OC

InChI

InChI=1S/C16H23NO4/c1-10(2)16(12(4)18)17-15(19)9-21-13-7-6-11(3)8-14(13)20-5/h6-8,10,16H,9H2,1-5H3,(H,17,19)