N-[4-(3-methylphenoxy)phenyl]cyclobutanecarboxamide

Systemtic Name: N-[4-(3-methylphenoxy)phenyl]cyclobutanecarboxamide Openeye Name: N-[4-(3-methylphenoxy)phenyl]cyclobutanecarboxamide CAS Name: N-[4-(3-methylphenoxy)phenyl]cyclobutanecarboxamide IUPAC Name: N-[4-(3-methylphenoxy)phenyl]cyclobutanecarboxamide Traditional Name: N-[4-(3-methylphenoxy)phenyl]cyclobutanecarboxamide Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=CC=C(C=C2)NC(=O)C3CCC3

Isomeric SMILES

CC1=CC(=CC=C1)OC2=CC=C(C=C2)NC(=O)C3CCC3

InChI

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