N-(4-acetamidophenyl)-1-(4-chlorophenyl)cyclobutane-1-carboxamide

Systemtic Name: N-(4-acetamidophenyl)-1-(4-chlorophenyl)cyclobutane-1-carboxamide Openeye Name: N-(4-acetamidophenyl)-1-(4-chlorophenyl)cyclobutanecarboxamide CAS Name: N-(4-acetamidophenyl)-1-(4-chlorophenyl)-1-cyclobutanecarboxamide IUPAC Name: N-(4-acetamidophenyl)-1-(4-chlorophenyl)cyclobutane-1-carboxamide Traditional Name: N-(4-acetamidophenyl)-1-(4-chlorophenyl)cyclobutanecarboxamide Formula: C19H19ClN2O2 MolecularWeight: 342.81936

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C2(CCC2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C2(CCC2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H19ClN2O2/c1-13(23)21-16-7-9-17(10-8-16)22-18(24)19(11-2-12-19)14-3-5-15(20)6-4-14/h3-10H,2,11-12H2,1H3,(H,21,23)(H,22,24)