2-[1-[(4-methoxyphenyl)methoxy]cyclopropyl]ethanamide

Systemtic Name: 2-[1-[(4-methoxyphenyl)methoxy]cyclopropyl]ethanamide Openeye Name: 2-[1-[(4-methoxyphenyl)methoxy]cyclopropyl]acetamide CAS Name: 2-[1-[(4-methoxyphenyl)methoxy]cyclopropyl]acetamide IUPAC Name: 2-[1-[(4-methoxyphenyl)methoxy]cyclopropyl]acetamide Traditional Name: 2-(1-p-anisyloxycyclopropyl)acetamide Formula: C13H17NO3 MolecularWeight: 235.27898

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC2(CC2)CC(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)COC2(CC2)CC(=O)N

InChI

InChI=1S/C13H17NO3/c1-16-11-4-2-10(3-5-11)9-17-13(6-7-13)8-12(14)15/h2-5H,6-9H2,1H3,(H2,14,15)