4-(2-methoxyphenoxy)-N-pentyl-butanamide

Systemtic Name: 4-(2-methoxyphenoxy)-N-pentyl-butanamide Openeye Name: 4-(2-methoxyphenoxy)-N-pentyl-butanamide CAS Name: 4-(2-methoxyphenoxy)-N-pentylbutanamide IUPAC Name: 4-(2-methoxyphenoxy)-N-pentylbutanamide Traditional Name: N-amyl-4-(2-methoxyphenoxy)butyramide Formula: C16H25NO3 MolecularWeight: 279.3746

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)CCCOC1=CC=CC=C1OC

Isomeric SMILES

CCCCCNC(=O)CCCOC1=CC=CC=C1OC

InChI

InChI=1S/C16H25NO3/c1-3-4-7-12-17-16(18)11-8-13-20-15-10-6-5-9-14(15)19-2/h5-6,9-10H,3-4,7-8,11-13H2,1-2H3,(H,17,18)