2-(2-ethanoyl-4-methyl-phenoxy)-N-(3-methylbutyl)propanamide

Systemtic Name: 2-(2-ethanoyl-4-methyl-phenoxy)-N-(3-methylbutyl)propanamide Openeye Name: 2-(2-acetyl-4-methyl-phenoxy)-N-isopentyl-propanamide CAS Name: 2-(2-acetyl-4-methylphenoxy)-N-(3-methylbutyl)propanamide IUPAC Name: 2-(2-acetyl-4-methylphenoxy)-N-(3-methylbutyl)propanamide Traditional Name: 2-(2-acetyl-4-methyl-phenoxy)-N-isoamyl-propionamide Formula: C17H25NO3 MolecularWeight: 291.3853

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC(C)C(=O)NCCC(C)C)C(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC(C)C(=O)NCCC(C)C)C(=O)C

InChI

InChI=1S/C17H25NO3/c1-11(2)8-9-18-17(20)14(5)21-16-7-6-12(3)10-15(16)13(4)19/h6-7,10-11,14H,8-9H2,1-5H3,(H,18,20)