N-[1-(4-bromophenyl)ethyl]-1-phenyl-cyclobutane-1-carboxamide

Systemtic Name: N-[1-(4-bromophenyl)ethyl]-1-phenyl-cyclobutane-1-carboxamide Openeye Name: N-[1-(4-bromophenyl)ethyl]-1-phenyl-cyclobutanecarboxamide CAS Name: N-[1-(4-bromophenyl)ethyl]-1-phenyl-1-cyclobutanecarboxamide IUPAC Name: N-[1-(4-bromophenyl)ethyl]-1-phenylcyclobutane-1-carboxamide Traditional Name: N-[1-(4-bromophenyl)ethyl]-1-phenyl-cyclobutanecarboxamide Formula: C19H20BrNO MolecularWeight: 358.2722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20BrNO/c1-14(15-8-10-17(20)11-9-15)21-18(22)19(12-5-13-19)16-6-3-2-4-7-16/h2-4,6-11,14H,5,12-13H2,1H3,(H,21,22)