4-(4-methoxyphenoxy)-N-pentan-2-yl-butanamide

Systemtic Name: 4-(4-methoxyphenoxy)-N-pentan-2-yl-butanamide Openeye Name: 4-(4-methoxyphenoxy)-N-(1-methylbutyl)butanamide CAS Name: 4-(4-methoxyphenoxy)-N-pentan-2-ylbutanamide IUPAC Name: 4-(4-methoxyphenoxy)-N-pentan-2-ylbutanamide Traditional Name: 4-(4-methoxyphenoxy)-N-(1-methylbutyl)butyramide Formula: C16H25NO3 MolecularWeight: 279.3746

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)CCCOC1=CC=C(C=C1)OC

Isomeric SMILES

CCCC(C)NC(=O)CCCOC1=CC=C(C=C1)OC

InChI

InChI=1S/C16H25NO3/c1-4-6-13(2)17-16(18)7-5-12-20-15-10-8-14(19-3)9-11-15/h8-11,13H,4-7,12H2,1-3H3,(H,17,18)