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

Systemtic Name: N-[2-(4-methylphenoxy)phenyl]cyclobutanecarboxamide Openeye Name: N-[2-(4-methylphenoxy)phenyl]cyclobutanecarboxamide CAS Name: N-[2-(4-methylphenoxy)phenyl]cyclobutanecarboxamide IUPAC Name: N-[2-(4-methylphenoxy)phenyl]cyclobutanecarboxamide Traditional Name: N-[2-(4-methylphenoxy)phenyl]cyclobutanecarboxamide Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)C3CCC3

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)C3CCC3

InChI

InChI=1S/C18H19NO2/c1-13-9-11-15(12-10-13)21-17-8-3-2-7-16(17)19-18(20)14-5-4-6-14/h2-3,7-12,14H,4-6H2,1H3,(H,19,20)