N-cyclopentyl-2-[4-(hydroxymethyl)-2-methoxy-phenoxy]propanamide

Systemtic Name: N-cyclopentyl-2-[4-(hydroxymethyl)-2-methoxy-phenoxy]propanamide Openeye Name: N-cyclopentyl-2-[4-(hydroxymethyl)-2-methoxy-phenoxy]propanamide CAS Name: N-cyclopentyl-2-[4-(hydroxymethyl)-2-methoxyphenoxy]propanamide IUPAC Name: N-cyclopentyl-2-[4-(hydroxymethyl)-2-methoxyphenoxy]propanamide Traditional Name: N-cyclopentyl-2-(2-methoxy-4-methylol-phenoxy)propionamide Formula: C16H23NO4 MolecularWeight: 293.35812

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC1)OC2=C(C=C(C=C2)CO)OC

Isomeric SMILES

CC(C(=O)NC1CCCC1)OC2=C(C=C(C=C2)CO)OC

InChI

InChI=1S/C16H23NO4/c1-11(16(19)17-13-5-3-4-6-13)21-14-8-7-12(10-18)9-15(14)20-2/h7-9,11,13,18H,3-6,10H2,1-2H3,(H,17,19)