N-(cyclopropylmethyl)-2-(2-methylphenoxy)ethanamide

Systemtic Name: N-(cyclopropylmethyl)-2-(2-methylphenoxy)ethanamide Openeye Name: N-(cyclopropylmethyl)-2-(2-methylphenoxy)acetamide CAS Name: N-(cyclopropylmethyl)-2-(2-methylphenoxy)acetamide IUPAC Name: N-(cyclopropylmethyl)-2-(2-methylphenoxy)acetamide Traditional Name: N-(cyclopropylmethyl)-2-(2-methylphenoxy)acetamide Formula: C13H17NO2 MolecularWeight: 219.27958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NCC2CC2

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NCC2CC2

InChI

InChI=1S/C13H17NO2/c1-10-4-2-3-5-12(10)16-9-13(15)14-8-11-6-7-11/h2-5,11H,6-9H2,1H3,(H,14,15)