2-(3-methylphenoxy)-N-pentan-2-yl-butanamide

Systemtic Name: 2-(3-methylphenoxy)-N-pentan-2-yl-butanamide Openeye Name: N-(1-methylbutyl)-2-(3-methylphenoxy)butanamide CAS Name: 2-(3-methylphenoxy)-N-pentan-2-ylbutanamide IUPAC Name: 2-(3-methylphenoxy)-N-pentan-2-ylbutanamide Traditional Name: N-(1-methylbutyl)-2-(3-methylphenoxy)butyramide Formula: C16H25NO2 MolecularWeight: 263.3752

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)C(CC)OC1=CC=CC(=C1)C

Isomeric SMILES

CCCC(C)NC(=O)C(CC)OC1=CC=CC(=C1)C

InChI

InChI=1S/C16H25NO2/c1-5-8-13(4)17-16(18)15(6-2)19-14-10-7-9-12(3)11-14/h7,9-11,13,15H,5-6,8H2,1-4H3,(H,17,18)