N-[4-(4-methylphenoxy)butyl]cyclobutanecarboxamide

Systemtic Name: N-[4-(4-methylphenoxy)butyl]cyclobutanecarboxamide Openeye Name: N-[4-(4-methylphenoxy)butyl]cyclobutanecarboxamide CAS Name: N-[4-(4-methylphenoxy)butyl]cyclobutanecarboxamide IUPAC Name: N-[4-(4-methylphenoxy)butyl]cyclobutanecarboxamide Traditional Name: N-[4-(4-methylphenoxy)butyl]cyclobutanecarboxamide Formula: C16H23NO2 MolecularWeight: 261.35932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCCCNC(=O)C2CCC2

Isomeric SMILES

CC1=CC=C(C=C1)OCCCCNC(=O)C2CCC2

InChI

InChI=1S/C16H23NO2/c1-13-7-9-15(10-8-13)19-12-3-2-11-17-16(18)14-5-4-6-14/h7-10,14H,2-6,11-12H2,1H3,(H,17,18)