N-cyclopentyl-2-[2-(1-hydroxyethyl)-4-methyl-phenoxy]propanamide

Systemtic Name: N-cyclopentyl-2-[2-(1-hydroxyethyl)-4-methyl-phenoxy]propanamide Openeye Name: N-cyclopentyl-2-[2-(1-hydroxyethyl)-4-methyl-phenoxy]propanamide CAS Name: N-cyclopentyl-2-[2-(1-hydroxyethyl)-4-methylphenoxy]propanamide IUPAC Name: N-cyclopentyl-2-[2-(1-hydroxyethyl)-4-methylphenoxy]propanamide Traditional Name: N-cyclopentyl-2-[2-(1-hydroxyethyl)-4-methyl-phenoxy]propionamide Formula: C17H25NO3 MolecularWeight: 291.3853

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC(C)C(=O)NC2CCCC2)C(C)O

Isomeric SMILES

CC1=CC(=C(C=C1)OC(C)C(=O)NC2CCCC2)C(C)O

InChI

InChI=1S/C17H25NO3/c1-11-8-9-16(15(10-11)12(2)19)21-13(3)17(20)18-14-6-4-5-7-14/h8-10,12-14,19H,4-7H2,1-3H3,(H,18,20)