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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)CCCOC1=CC=C(C=C1)OC

Isomeric SMILES

CCCCCNC(=O)CCCOC1=CC=C(C=C1)OC

InChI

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