N-[2-(4-methoxyphenoxy)ethyl]-1-phenyl-cyclobutane-1-carboxamide

Systemtic Name: N-[2-(4-methoxyphenoxy)ethyl]-1-phenyl-cyclobutane-1-carboxamide Openeye Name: N-[2-(4-methoxyphenoxy)ethyl]-1-phenyl-cyclobutanecarboxamide CAS Name: N-[2-(4-methoxyphenoxy)ethyl]-1-phenyl-1-cyclobutanecarboxamide IUPAC Name: N-[2-(4-methoxyphenoxy)ethyl]-1-phenylcyclobutane-1-carboxamide Traditional Name: N-[2-(4-methoxyphenoxy)ethyl]-1-phenyl-cyclobutanecarboxamide Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCNC(=O)C2(CCC2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)OCCNC(=O)C2(CCC2)C3=CC=CC=C3

InChI

InChI=1S/C20H23NO3/c1-23-17-8-10-18(11-9-17)24-15-14-21-19(22)20(12-5-13-20)16-6-3-2-4-7-16/h2-4,6-11H,5,12-15H2,1H3,(H,21,22)