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

Systemtic Name: N-(4-ethylphenyl)-1-phenyl-cyclobutane-1-carboxamide Openeye Name: N-(4-ethylphenyl)-1-phenyl-cyclobutanecarboxamide CAS Name: N-(4-ethylphenyl)-1-phenyl-1-cyclobutanecarboxamide IUPAC Name: N-(4-ethylphenyl)-1-phenylcyclobutane-1-carboxamide Traditional Name: N-(4-ethylphenyl)-1-phenyl-cyclobutanecarboxamide Formula: C19H21NO MolecularWeight: 279.37614

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C2(CCC2)C3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C2(CCC2)C3=CC=CC=C3

InChI

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