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

Systemtic Name: N-(4-acetamidophenyl)-1-phenyl-cyclobutane-1-carboxamide Openeye Name: N-(4-acetamidophenyl)-1-phenyl-cyclobutanecarboxamide CAS Name: N-(4-acetamidophenyl)-1-phenyl-1-cyclobutanecarboxamide IUPAC Name: N-(4-acetamidophenyl)-1-phenylcyclobutane-1-carboxamide Traditional Name: N-(4-acetamidophenyl)-1-phenyl-cyclobutanecarboxamide Formula: C19H20N2O2 MolecularWeight: 308.3743

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O2/c1-14(22)20-16-8-10-17(11-9-16)21-18(23)19(12-5-13-19)15-6-3-2-4-7-15/h2-4,6-11H,5,12-13H2,1H3,(H,20,22)(H,21,23)