1-(3-chlorophenyl)-N-[[4-(ethoxymethyl)phenyl]methyl]cyclobutane-1-carboxamide

Systemtic Name: 1-(3-chlorophenyl)-N-[[4-(ethoxymethyl)phenyl]methyl]cyclobutane-1-carboxamide Openeye Name: 1-(3-chlorophenyl)-N-[[4-(ethoxymethyl)phenyl]methyl]cyclobutanecarboxamide CAS Name: 1-(3-chlorophenyl)-N-[[4-(ethoxymethyl)phenyl]methyl]-1-cyclobutanecarboxamide IUPAC Name: 1-(3-chlorophenyl)-N-[[4-(ethoxymethyl)phenyl]methyl]cyclobutane-1-carboxamide Traditional Name: 1-(3-chlorophenyl)-N-[4-(ethoxymethyl)benzyl]cyclobutanecarboxamide Formula: C21H24ClNO2 MolecularWeight: 357.87376

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC1=CC=C(C=C1)CNC(=O)C2(CCC2)C3=CC(=CC=C3)Cl

Isomeric SMILES

CCOCC1=CC=C(C=C1)CNC(=O)C2(CCC2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C21H24ClNO2/c1-2-25-15-17-9-7-16(8-10-17)14-23-20(24)21(11-4-12-21)18-5-3-6-19(22)13-18/h3,5-10,13H,2,4,11-12,14-15H2,1H3,(H,23,24)