N-[1-(4-phenylphenyl)ethyl]cyclobutanecarboxamide

Systemtic Name: N-[1-(4-phenylphenyl)ethyl]cyclobutanecarboxamide Openeye Name: N-[1-(4-phenylphenyl)ethyl]cyclobutanecarboxamide CAS Name: N-[1-(4-phenylphenyl)ethyl]cyclobutanecarboxamide IUPAC Name: N-[1-(4-phenylphenyl)ethyl]cyclobutanecarboxamide Traditional Name: N-[1-(4-phenylphenyl)ethyl]cyclobutanecarboxamide Formula: C19H21NO MolecularWeight: 279.37614

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C2=CC=CC=C2)NC(=O)C3CCC3

Isomeric SMILES

CC(C1=CC=C(C=C1)C2=CC=CC=C2)NC(=O)C3CCC3

InChI

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