N-[[3-[(4-chlorophenyl)methoxy]phenyl]methyl]-N-methyl-cyclobutanecarboxamide

Systemtic Name: N-[[3-[(4-chlorophenyl)methoxy]phenyl]methyl]-N-methyl-cyclobutanecarboxamide Openeye Name: N-[[3-[(4-chlorophenyl)methoxy]phenyl]methyl]-N-methyl-cyclobutanecarboxamide CAS Name: N-[[3-[(4-chlorophenyl)methoxy]phenyl]methyl]-N-methylcyclobutanecarboxamide IUPAC Name: N-[[3-[(4-chlorophenyl)methoxy]phenyl]methyl]-N-methylcyclobutanecarboxamide Traditional Name: N-[3-(4-chlorobenzyl)oxybenzyl]-N-methyl-cyclobutanecarboxamide Formula: C20H22ClNO2 MolecularWeight: 343.84718

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=CC=C1)OCC2=CC=C(C=C2)Cl)C(=O)C3CCC3

Isomeric SMILES

CN(CC1=CC(=CC=C1)OCC2=CC=C(C=C2)Cl)C(=O)C3CCC3

InChI

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