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

Systemtic Name: 2-(2-methylphenoxy)-N-pentan-2-yl-butanamide Openeye Name: N-(1-methylbutyl)-2-(2-methylphenoxy)butanamide CAS Name: 2-(2-methylphenoxy)-N-pentan-2-ylbutanamide IUPAC Name: 2-(2-methylphenoxy)-N-pentan-2-ylbutanamide Traditional Name: N-(1-methylbutyl)-2-(2-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=C1C

Isomeric SMILES

CCCC(C)NC(=O)C(CC)OC1=CC=CC=C1C

InChI

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