N-(cyclopropylmethyl)-2-[4-(1-oxidanylpropyl)phenoxy]ethanamide

Systemtic Name: N-(cyclopropylmethyl)-2-[4-(1-oxidanylpropyl)phenoxy]ethanamide Openeye Name: N-(cyclopropylmethyl)-2-[4-(1-hydroxypropyl)phenoxy]acetamide CAS Name: N-(cyclopropylmethyl)-2-[4-(1-hydroxypropyl)phenoxy]acetamide IUPAC Name: N-(cyclopropylmethyl)-2-[4-(1-hydroxypropyl)phenoxy]acetamide Traditional Name: N-(cyclopropylmethyl)-2-[4-(1-hydroxypropyl)phenoxy]acetamide Formula: C15H21NO3 MolecularWeight: 263.33214

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)OCC(=O)NCC2CC2)O

Isomeric SMILES

CCC(C1=CC=C(C=C1)OCC(=O)NCC2CC2)O

InChI

InChI=1S/C15H21NO3/c1-2-14(17)12-5-7-13(8-6-12)19-10-15(18)16-9-11-3-4-11/h5-8,11,14,17H,2-4,9-10H2,1H3,(H,16,18)