N-(cyclopropylmethyl)-2-[2-(1-hydroxyethyl)phenoxy]ethanamide

Systemtic Name: N-(cyclopropylmethyl)-2-[2-(1-hydroxyethyl)phenoxy]ethanamide Openeye Name: N-(cyclopropylmethyl)-2-[2-(1-hydroxyethyl)phenoxy]acetamide CAS Name: N-(cyclopropylmethyl)-2-[2-(1-hydroxyethyl)phenoxy]acetamide IUPAC Name: N-(cyclopropylmethyl)-2-[2-(1-hydroxyethyl)phenoxy]acetamide Traditional Name: N-(cyclopropylmethyl)-2-[2-(1-hydroxyethyl)phenoxy]acetamide Formula: C14H19NO3 MolecularWeight: 249.30556

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OCC(=O)NCC2CC2)O

Isomeric SMILES

CC(C1=CC=CC=C1OCC(=O)NCC2CC2)O

InChI

InChI=1S/C14H19NO3/c1-10(16)12-4-2-3-5-13(12)18-9-14(17)15-8-11-6-7-11/h2-5,10-11,16H,6-9H2,1H3,(H,15,17)