N-[4-(2-methoxyphenoxy)phenyl]cyclobutanecarboxamide

Systemtic Name: N-[4-(2-methoxyphenoxy)phenyl]cyclobutanecarboxamide Openeye Name: N-[4-(2-methoxyphenoxy)phenyl]cyclobutanecarboxamide CAS Name: N-[4-(2-methoxyphenoxy)phenyl]cyclobutanecarboxamide IUPAC Name: N-[4-(2-methoxyphenoxy)phenyl]cyclobutanecarboxamide Traditional Name: N-[4-(2-methoxyphenoxy)phenyl]cyclobutanecarboxamide Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=CC=C(C=C2)NC(=O)C3CCC3

Isomeric SMILES

COC1=CC=CC=C1OC2=CC=C(C=C2)NC(=O)C3CCC3

InChI

InChI=1S/C18H19NO3/c1-21-16-7-2-3-8-17(16)22-15-11-9-14(10-12-15)19-18(20)13-5-4-6-13/h2-3,7-13H,4-6H2,1H3,(H,19,20)