N-(cyclopropylmethyl)-2-(4-propanoylphenoxy)ethanamide

Systemtic Name: N-(cyclopropylmethyl)-2-(4-propanoylphenoxy)ethanamide Openeye Name: N-(cyclopropylmethyl)-2-(4-propanoylphenoxy)acetamide CAS Name: N-(cyclopropylmethyl)-2-[4-(1-oxopropyl)phenoxy]acetamide IUPAC Name: N-(cyclopropylmethyl)-2-(4-propanoylphenoxy)acetamide Traditional Name: N-(cyclopropylmethyl)-2-(4-propionylphenoxy)acetamide Formula: C15H19NO3 MolecularWeight: 261.31626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19NO3/c1-2-14(17)12-5-7-13(8-6-12)19-10-15(18)16-9-11-3-4-11/h5-8,11H,2-4,9-10H2,1H3,(H,16,18)