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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NCC2CC2)C(C)O

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NCC2CC2)C(C)O

InChI

InChI=1S/C15H21NO3/c1-10-3-6-14(13(7-10)11(2)17)19-9-15(18)16-8-12-4-5-12/h3,6-7,11-12,17H,4-5,8-9H2,1-2H3,(H,16,18)