1-(3-chlorophenyl)-N-[(3,4,5-trimethoxyphenyl)methyl]cyclobutane-1-carboxamide

Systemtic Name: 1-(3-chlorophenyl)-N-[(3,4,5-trimethoxyphenyl)methyl]cyclobutane-1-carboxamide Openeye Name: 1-(3-chlorophenyl)-N-[(3,4,5-trimethoxyphenyl)methyl]cyclobutanecarboxamide CAS Name: 1-(3-chlorophenyl)-N-[(3,4,5-trimethoxyphenyl)methyl]-1-cyclobutanecarboxamide IUPAC Name: 1-(3-chlorophenyl)-N-[(3,4,5-trimethoxyphenyl)methyl]cyclobutane-1-carboxamide Traditional Name: 1-(3-chlorophenyl)-N-(3,4,5-trimethoxybenzyl)cyclobutanecarboxamide Formula: C21H24ClNO4 MolecularWeight: 389.87256

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CNC(=O)C2(CCC2)C3=CC(=CC=C3)Cl

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CNC(=O)C2(CCC2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C21H24ClNO4/c1-25-17-10-14(11-18(26-2)19(17)27-3)13-23-20(24)21(8-5-9-21)15-6-4-7-16(22)12-15/h4,6-7,10-12H,5,8-9,13H2,1-3H3,(H,23,24)