1-(3-chlorophenyl)-N-[2-(4-methoxyphenyl)ethyl]cyclobutane-1-carboxamide

Systemtic Name: 1-(3-chlorophenyl)-N-[2-(4-methoxyphenyl)ethyl]cyclobutane-1-carboxamide Openeye Name: 1-(3-chlorophenyl)-N-[2-(4-methoxyphenyl)ethyl]cyclobutanecarboxamide CAS Name: 1-(3-chlorophenyl)-N-[2-(4-methoxyphenyl)ethyl]-1-cyclobutanecarboxamide IUPAC Name: 1-(3-chlorophenyl)-N-[2-(4-methoxyphenyl)ethyl]cyclobutane-1-carboxamide Traditional Name: 1-(3-chlorophenyl)-N-[2-(4-methoxyphenyl)ethyl]cyclobutanecarboxamide Formula: C20H22ClNO2 MolecularWeight: 343.84718

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)C2(CCC2)C3=CC(=CC=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)C2(CCC2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H22ClNO2/c1-24-18-8-6-15(7-9-18)10-13-22-19(23)20(11-3-12-20)16-4-2-5-17(21)14-16/h2,4-9,14H,3,10-13H2,1H3,(H,22,23)