1-phenyl-N-(1-phenylethyl)cyclobutane-1-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO/c1-15(16-9-4-2-5-10-16)20-18(21)19(13-8-14-19)17-11-6-3-7-12-17/h2-7,9-12,15H,8,13-14H2,1H3,(H,20,21)