2-(4-methanoyl-2,6-dimethyl-phenoxy)-N-(3-methylbutyl)propanamide

Systemtic Name: 2-(4-methanoyl-2,6-dimethyl-phenoxy)-N-(3-methylbutyl)propanamide Openeye Name: 2-(4-formyl-2,6-dimethyl-phenoxy)-N-isopentyl-propanamide CAS Name: 2-(4-formyl-2,6-dimethylphenoxy)-N-(3-methylbutyl)propanamide IUPAC Name: 2-(4-formyl-2,6-dimethylphenoxy)-N-(3-methylbutyl)propanamide Traditional Name: 2-(4-formyl-2,6-dimethyl-phenoxy)-N-isoamyl-propionamide Formula: C17H25NO3 MolecularWeight: 291.3853

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC(C)C(=O)NCCC(C)C)C)C=O

Isomeric SMILES

CC1=CC(=CC(=C1OC(C)C(=O)NCCC(C)C)C)C=O

InChI

InChI=1S/C17H25NO3/c1-11(2)6-7-18-17(20)14(5)21-16-12(3)8-15(10-19)9-13(16)4/h8-11,14H,6-7H2,1-5H3,(H,18,20)