N-cyclopropyl-2-[4-(1-hydroxyethyl)-2-methoxy-phenoxy]ethanamide

Systemtic Name: N-cyclopropyl-2-[4-(1-hydroxyethyl)-2-methoxy-phenoxy]ethanamide Openeye Name: N-cyclopropyl-2-[4-(1-hydroxyethyl)-2-methoxy-phenoxy]acetamide CAS Name: N-cyclopropyl-2-[4-(1-hydroxyethyl)-2-methoxyphenoxy]acetamide IUPAC Name: N-cyclopropyl-2-[4-(1-hydroxyethyl)-2-methoxyphenoxy]acetamide Traditional Name: N-cyclopropyl-2-[4-(1-hydroxyethyl)-2-methoxy-phenoxy]acetamide Formula: C14H19NO4 MolecularWeight: 265.30496

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OCC(=O)NC2CC2)OC)O

Isomeric SMILES

CC(C1=CC(=C(C=C1)OCC(=O)NC2CC2)OC)O

InChI

InChI=1S/C14H19NO4/c1-9(16)10-3-6-12(13(7-10)18-2)19-8-14(17)15-11-4-5-11/h3,6-7,9,11,16H,4-5,8H2,1-2H3,(H,15,17)