N-(cyclopropylmethyl)-2-(3-ethanoylphenoxy)ethanamide

Systemtic Name: N-(cyclopropylmethyl)-2-(3-ethanoylphenoxy)ethanamide Openeye Name: 2-(3-acetylphenoxy)-N-(cyclopropylmethyl)acetamide CAS Name: 2-(3-acetylphenoxy)-N-(cyclopropylmethyl)acetamide IUPAC Name: 2-(3-acetylphenoxy)-N-(cyclopropylmethyl)acetamide Traditional Name: 2-(3-acetylphenoxy)-N-(cyclopropylmethyl)acetamide Formula: C14H17NO3 MolecularWeight: 247.28968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17NO3/c1-10(16)12-3-2-4-13(7-12)18-9-14(17)15-8-11-5-6-11/h2-4,7,11H,5-6,8-9H2,1H3,(H,15,17)