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

Systemtic Name: 1-(4-chlorophenyl)-N-[2-(2-methoxyphenoxy)ethyl]cyclobutane-1-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[2-(2-methoxyphenoxy)ethyl]cyclobutanecarboxamide CAS Name: 1-(4-chlorophenyl)-N-[2-(2-methoxyphenoxy)ethyl]-1-cyclobutanecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[2-(2-methoxyphenoxy)ethyl]cyclobutane-1-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-[2-(2-methoxyphenoxy)ethyl]cyclobutanecarboxamide Formula: C20H22ClNO3 MolecularWeight: 359.84658

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCNC(=O)C2(CCC2)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=CC=C1OCCNC(=O)C2(CCC2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H22ClNO3/c1-24-17-5-2-3-6-18(17)25-14-13-22-19(23)20(11-4-12-20)15-7-9-16(21)10-8-15/h2-3,5-10H,4,11-14H2,1H3,(H,22,23)