1-(3-chlorophenyl)-N-(2,4-dimethoxyphenyl)cyclobutane-1-carboxamide

Systemtic Name: 1-(3-chlorophenyl)-N-(2,4-dimethoxyphenyl)cyclobutane-1-carboxamide Openeye Name: 1-(3-chlorophenyl)-N-(2,4-dimethoxyphenyl)cyclobutanecarboxamide CAS Name: 1-(3-chlorophenyl)-N-(2,4-dimethoxyphenyl)-1-cyclobutanecarboxamide IUPAC Name: 1-(3-chlorophenyl)-N-(2,4-dimethoxyphenyl)cyclobutane-1-carboxamide Traditional Name: 1-(3-chlorophenyl)-N-(2,4-dimethoxyphenyl)cyclobutanecarboxamide Formula: C19H20ClNO3 MolecularWeight: 345.82

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClNO3/c1-23-15-7-8-16(17(12-15)24-2)21-18(22)19(9-4-10-19)13-5-3-6-14(20)11-13/h3,5-8,11-12H,4,9-10H2,1-2H3,(H,21,22)