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

Systemtic Name: N-(cyclopropylmethyl)-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-(cyclopropylmethyl)-2-(4-methoxyphenoxy)acetamide CAS Name: N-(cyclopropylmethyl)-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-(cyclopropylmethyl)-2-(4-methoxyphenoxy)acetamide Traditional Name: N-(cyclopropylmethyl)-2-(4-methoxyphenoxy)acetamide Formula: C13H17NO3 MolecularWeight: 235.27898

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NCC2CC2

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NCC2CC2

InChI

InChI=1S/C13H17NO3/c1-16-11-4-6-12(7-5-11)17-9-13(15)14-8-10-2-3-10/h4-7,10H,2-3,8-9H2,1H3,(H,14,15)