N-(cyclopropylmethyl)-2-[2-(hydroxymethyl)-6-methoxy-phenoxy]ethanamide

Systemtic Name: N-(cyclopropylmethyl)-2-[2-(hydroxymethyl)-6-methoxy-phenoxy]ethanamide Openeye Name: N-(cyclopropylmethyl)-2-[2-(hydroxymethyl)-6-methoxy-phenoxy]acetamide CAS Name: N-(cyclopropylmethyl)-2-[2-(hydroxymethyl)-6-methoxyphenoxy]acetamide IUPAC Name: N-(cyclopropylmethyl)-2-[2-(hydroxymethyl)-6-methoxyphenoxy]acetamide Traditional Name: N-(cyclopropylmethyl)-2-(2-methoxy-6-methylol-phenoxy)acetamide Formula: C14H19NO4 MolecularWeight: 265.30496

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCC(=O)NCC2CC2)CO

Isomeric SMILES

COC1=CC=CC(=C1OCC(=O)NCC2CC2)CO

InChI

InChI=1S/C14H19NO4/c1-18-12-4-2-3-11(8-16)14(12)19-9-13(17)15-7-10-5-6-10/h2-4,10,16H,5-9H2,1H3,(H,15,17)