N-(2-ethylphenyl)-1-phenyl-cyclobutane-1-carboxamide

Systemtic Name: N-(2-ethylphenyl)-1-phenyl-cyclobutane-1-carboxamide Openeye Name: N-(2-ethylphenyl)-1-phenyl-cyclobutanecarboxamide CAS Name: N-(2-ethylphenyl)-1-phenyl-1-cyclobutanecarboxamide IUPAC Name: N-(2-ethylphenyl)-1-phenylcyclobutane-1-carboxamide Traditional Name: N-(2-ethylphenyl)-1-phenyl-cyclobutanecarboxamide Formula: C19H21NO MolecularWeight: 279.37614

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)C2(CCC2)C3=CC=CC=C3

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)C2(CCC2)C3=CC=CC=C3

InChI

InChI=1S/C19H21NO/c1-2-15-9-6-7-12-17(15)20-18(21)19(13-8-14-19)16-10-4-3-5-11-16/h3-7,9-12H,2,8,13-14H2,1H3,(H,20,21)