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

Systemtic Name: N-[2-(4-ethoxyphenoxy)phenyl]cyclobutanecarboxamide Openeye Name: N-[2-(4-ethoxyphenoxy)phenyl]cyclobutanecarboxamide CAS Name: N-[2-(4-ethoxyphenoxy)phenyl]cyclobutanecarboxamide IUPAC Name: N-[2-(4-ethoxyphenoxy)phenyl]cyclobutanecarboxamide Traditional Name: N-[2-(4-ethoxyphenoxy)phenyl]cyclobutanecarboxamide Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)C3CCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)C3CCC3

InChI

InChI=1S/C19H21NO3/c1-2-22-15-10-12-16(13-11-15)23-18-9-4-3-8-17(18)20-19(21)14-6-5-7-14/h3-4,8-14H,2,5-7H2,1H3,(H,20,21)