1-(4-chlorophenyl)-N-(3-ethanoylphenyl)cyclobutane-1-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-(3-ethanoylphenyl)cyclobutane-1-carboxamide Openeye Name: N-(3-acetylphenyl)-1-(4-chlorophenyl)cyclobutanecarboxamide CAS Name: N-(3-acetylphenyl)-1-(4-chlorophenyl)-1-cyclobutanecarboxamide IUPAC Name: N-(3-acetylphenyl)-1-(4-chlorophenyl)cyclobutane-1-carboxamide Traditional Name: N-(3-acetylphenyl)-1-(4-chlorophenyl)cyclobutanecarboxamide Formula: C19H18ClNO2 MolecularWeight: 327.80472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18ClNO2/c1-13(22)14-4-2-5-17(12-14)21-18(23)19(10-3-11-19)15-6-8-16(20)9-7-15/h2,4-9,12H,3,10-11H2,1H3,(H,21,23)